FDA-ZINC08101183 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 85 0 0 1 0 0 0 0 0999 V2000 0.5810 0.9250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5980 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -1.0450 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0960 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -0.7730 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5110 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 0.5750 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9060 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -0.4490 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4170 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 0.6710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.9730 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8300 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.3280 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 0.6360 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.1750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.3460 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.5780 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9980 -1.4780 -2.6430 C 0 0 3 0 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