NCID-ZINC01680019 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 0.1660 0.7420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.6010 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -2.5900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6620 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.5790 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6570 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -1.0130 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.0440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.8430 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -2.2530 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9040 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.6620 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.8000 4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -2.3720 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.4720 5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -4.5260 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.0200 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.7060 7.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -6.6070 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.8130 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.0860 6.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -3.2700 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0320 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.3310 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7360 3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -2.9780 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 -2.3760 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.7450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9970 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.8700 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.8340 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.7270 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.1180 9.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.3500 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.7040 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.0250 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2360 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 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