NCID-ZINC04771770 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7210 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0590 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5590 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7130 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0560 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7070 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1100 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.0820 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0570 -2.6220 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5600 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5740 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0870 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.5600 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END