FDA-ZINC08101079 MOE2007 3D CORINA 3.40 0006 02.08.2006 118125 0 0 1 0 0 0 0 0999 V2000 -9.6960 -0.9650 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.0520 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4810 -3.0220 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.0740 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0940 -2.8750 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.7300 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3620 0.0660 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.4710 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -0.5100 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2720 0.2840 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.7760 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.3250 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -0.0980 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0920 -0.1980 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 1.3130 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8060 1.5000 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 1.4240 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 0.5240 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6050 0.7010 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