IBS-ZINC04062191 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.5620 0.8900 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5510 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7610 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8170 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2910 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5570 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.0310 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -4.6570 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3310 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.3250 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -3.8260 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.9430 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.1640 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.9200 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6080 -5.3180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.8530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2820 -6.4190 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.7510 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.2980 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -8.4810 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.3220 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8540 -7.6370 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.2750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -8.6520 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -9.7120 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -9.6860 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5060 -10.4190 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -11.8080 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -11.7020 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7140 -11.0950 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -11.0520 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -13.0310 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -13.1290 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -12.1380 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -14.4760 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.4540 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.4970 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.0800 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0390 -3.2050 H 0 0 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