FDA-ZINC08101180 MOE2007 3D CORINA 3.40 0006 02.08.2006 127129 0 0 1 0 0 0 0 0999 V2000 -0.1480 -9.1020 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.5040 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.2700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.6660 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -9.8160 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.7400 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.1930 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -9.0420 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.6130 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -7.7760 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -9.0030 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.9630 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 -8.3340 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.5170 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.0540 -4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -5.8360 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.7000 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.7110 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.1590 -5.7660 O 0 0 0 0 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