The first measurement of the low-lying states of the neutron-rich 110 Zr and 112 Mo was performed via in-beam -ray spectroscopy after one proton removal on hydrogen at ⇠200 MeV/nucleon. The 2 + 1 excitation energies were found at 185(11) keV in 110 Zr, and 235(7) keV in 112 Mo, while the R42=E(4 + 1 )/E(2 + 1 ) ratios are 3.1(2), close to the rigid rotor value, and 2.7(1), respectively. These results are compared to modern energy density functional based configuration mixing models using Gogny and Skyrme e↵ective interactions. We conclude that first levels of 110 Zr exhibit a rotational behavior, in agreement with previous observations of lighter zirconium isotopes as well as with the most advanced Monte Carlo Shell Model predictions. The data therefore do not support a harmonic oscillator shell stabilization scenario at Z=40 and N=70. The present data also invalidate predictions for a tetrahedral ground state symmetry in 110 Zr.Nuclei, like atoms, manifest quantized energy states that can be interpreted in terms of an underlying shell structure-a convenient but non-observable theoretical construct [1,2]. Within the classical picture, large gaps between adjacent shells give rise to particularly stable configurations whose proton and neutron numbers are traditionally called "magic" [3]. The magic numbers for stable nuclei were first successfully described by invoking a one-body square-well and spin-orbit potential [4,5]; the latter was eventually replaced by a harmonic oscillator potential with l 2 term to obtain proper angular momentum splittings [6]. However, studies of radioactive nuclei over the past decades have shown that the magic numbers are not universal across the nuclear chart [7][8][9][10]. Despite intensive e↵ort, the theoretical description of these structural changes is not yet fully understood and the mechanisms that drive structural evolution di↵er between models. Within