NCID-ZINC01664956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.1020 1.2710 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1990 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.5390 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.5590 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3530 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.4240 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.2600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.4720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.1560 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2280 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.5240 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.7510 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5980 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7160 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5840 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5680 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5650 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9650 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5510 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.0600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.8970 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.1960 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.8800 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.5990 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.8980 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.1270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0740 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.1480 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.0390 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7920 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.4070 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.2880 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.8640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.3450 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.1730 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5150 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.5710 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END