IBS-ZINC03978651 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 1.4840 2.5580 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.3500 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.6520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.9490 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -0.1450 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.7260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.0100 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 1.2450 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 0.2280 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7490 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.4130 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0600 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2250 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2520 4.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 1.8060 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.4540 6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 1.0610 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2280 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.0100 9.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 1.4060 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.3470 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.2240 6.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 2.6260 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.5580 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.2690 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.5330 4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 3.2490 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 3.8740 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.5150 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.8840 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.4920 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.4070 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.7880 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2540 10.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.0830 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.5160 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.2100 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.7490 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.3760 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.4250 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2560 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.9860 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.6410 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.0440 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.5410 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.7800 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0030 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.5020 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2540 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5230 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4690 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5780 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.6980 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2240 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.1780 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.1030 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.2360 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.6590 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.4990 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.9650 2.0930 H 0 0 0 0 0 0 0 0 0 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