NCID-ZINC01708834 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6140 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0540 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3760 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8980 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5600 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -3.6430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1390 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -2.5610 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6250 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0300 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.4160 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9070 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.1710 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9650 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.4800 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2040 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7270 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.4950 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1660 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8580 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1260 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1860 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0680 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.0910 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2070 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2050 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.0700 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.5520 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1900 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.3240 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.0740 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.6580 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.1180 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.3120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END