NCID-ZINC01563183 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -2.0070 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0810 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7760 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0950 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6990 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0170 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7570 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0480 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0090 -1.2830 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.6200 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.8560 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6410 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.7840 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6040 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8110 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.9740 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END