NCID-ZINC01592162 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0310 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7920 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0640 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0480 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7800 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4970 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6390 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.6640 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9920 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9560 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1590 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4860 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5160 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3200 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3140 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0040 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.6540 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8500 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8440 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.5910 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.2710 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.6120 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0380 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9870 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4710 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9990 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.6690 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4300 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.2920 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.4150 5.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END