NCID-ZINC05962459 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 1.1850 3.2740 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.8380 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1690 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0670 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.5400 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9030 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2970 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4640 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 0.4690 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.8190 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5840 5.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -2.5400 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2820 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.2670 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.1310 7.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -3.1860 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.6460 6.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 -2.6190 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.5160 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.8060 8.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1550 -3.8420 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.9110 8.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -0.8670 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3050 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1200 11.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -2.4000 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0080 10.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -4.0520 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.6020 9.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7620 -3.4960 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.2950 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.6650 11.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9300 -4.7090 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.8190 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.4780 12.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.1370 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.8350 8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.7520 11.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2450 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.8310 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.7500 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2620 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.8500 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1460 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.7260 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1570 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6580 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8040 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.7380 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1980 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1320 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.7970 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.8430 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.0690 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0620 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3110 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7120 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.2520 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.3540 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6340 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.5100 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.2330 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.3490 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.6730 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.2320 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5390 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.2520 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.9320 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.0940 12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.7760 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.0150 12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.9650 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.4950 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.0790 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.1310 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.0960 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.2740 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.4420 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 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