FDA-ZINC08101155 MOE2007 3D CORINA 3.40 0006 02.08.2006 110113 0 0 1 0 0 0 0 0999 V2000 2.1070 2.3420 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.0500 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 1.2090 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.5970 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7440 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.5960 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7540 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.6460 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1730 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -1.0080 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0530 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1740 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7680 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.8010 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7880 -4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -3.6150 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3850 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8930 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -5.5480 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.1810 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.7710 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.8460 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5330 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -6.1070 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.3690 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -6.8190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.0130 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -7.8270 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.0770 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 -6.7010 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.1730 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.6960 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.8720 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.9490 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -4.1540 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4230 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 -2.2080 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6320 -4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -1.9860 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 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-2.1750 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.5970 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.8320 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.0040 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.0620 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.8960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.9500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.6540 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.1350 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.4350 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.9050 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.5310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6990 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.4840 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.1630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.9840 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.1050 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5510 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.5010 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7770 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.7830 -5.9480 H 0 0 0 0 0 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