FDA-ZINC08101116 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 -1.7960 4.6490 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.5890 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 4.0570 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.5940 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 1.9260 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.2420 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.4300 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.9460 4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 0.4210 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6560 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.3130 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8050 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4250 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.9170 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -0.3210 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4000 4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -2.7860 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.2540 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1480 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 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