IBS-ZINC04074001 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 -1.0130 3.0910 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.6560 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9770 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.0010 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -0.0240 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.8340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.1500 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.0890 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 1.0640 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 2.0210 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.0800 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -1.0280 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1670 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.2830 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.0100 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 -2.4630 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.1420 5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -3.8800 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.0200 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4750 7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -5.3200 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5420 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5570 7.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -1.8460 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.6900 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5040 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.0200 5.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 0.1420 4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 0.3020 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.4110 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.4520 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.6980 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.3570 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7340 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.7730 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1680 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.2380 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.1060 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.3860 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.7310 0.6330 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