NCID-ZINC04963303 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 96 0 0 1 0 0 0 0 0999 V2000 -3.5690 -1.1100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.5520 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.0920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9820 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3400 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7700 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1280 4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 0.9550 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4850 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6450 6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -0.1610 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1830 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8020 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6640 7.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -1.5880 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4390 7.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 0.8280 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.7330 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5300 9.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -0.5060 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7930 8.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -2.0010 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9390 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.0100 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.0090 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.6180 10.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4410 -0.1410 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.9500 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.3070 11.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4440 -1.8230 12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.2710 12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.7040 11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.1120 13.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.1210 12.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.4390 13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -0.0540 12.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.6530 14.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.2360 14.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 3.3690 15.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 3.9280 15.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 3.3550 15.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 2.2190 14.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3440 11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5310 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1980 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.8040 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.7250 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.5360 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.1810 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.6950 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.7860 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6610 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0680 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6610 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7450 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4490 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8550 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1300 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5670 3.5630 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