FDA-ZINC08101065 MOE2007 3D CORINA 3.40 0006 02.08.2006 121123 0 0 1 0 0 0 0 0999 V2000 0.3820 -0.0550 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3950 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3460 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.4950 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6380 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -2.3040 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -2.4300 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.2400 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -3.6650 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.4650 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.7250 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.6130 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7880 -3.1280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2290 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.1280 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6740 0.1800 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5130 0.8770 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.1030 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8570 -1.1080 2.9440 H 0 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