IBS-ZINC04073999 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 -3.3730 1.8820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.3800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1990 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.4580 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -1.5120 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.0310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.4890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.3500 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6470 -0.1760 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 0.8710 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.0940 3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 -2.1270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.0400 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9580 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5730 5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -0.5120 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3400 6.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -1.9210 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6100 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1780 8.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -2.7670 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3810 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.8980 7.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.7790 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.1780 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2860 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.6490 5.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3120 -0.6820 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 -0.6740 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.1620 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.7420 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.0570 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.5280 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.8380 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7970 8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.8440 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.8000 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.8610 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.3110 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 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