FDA-ZINC08101207 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 1.4170 -1.9560 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.1770 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -1.1360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1830 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.8170 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.1890 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.2350 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -1.3660 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7990 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.1660 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8540 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.9380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.2360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1150 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5160 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.9250 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -5.9560 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4410 -4.9140 C 0 0 0 0 0 0 0 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