NCID-ZINC01659882 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4740 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7960 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5960 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.2730 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3690 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8760 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.0360 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5520 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.8560 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.7520 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2770 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6550 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5510 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9110 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8810 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3570 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3080 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0320 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.2170 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.8090 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2420 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.4910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.1050 -3.9060 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END