NCID-ZINC01869704 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2240 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1760 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5080 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4910 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.9080 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3710 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.1550 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.7880 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END