FDA-ZINC08101087 MOE2007 3D CORINA 3.40 0006 02.08.2006 118120 0 0 1 0 0 0 0 0999 V2000 -0.9890 0.3150 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.1860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8750 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -1.6400 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4010 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -3.7470 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -3.5210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.2120 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -5.6700 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.2780 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.4580 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.1190 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -4.9160 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.9820 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.2270 -5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -1.7480 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -1.1550 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3780 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -2.1370 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