NCID-ZINC01081087 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1970 0.8090 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5500 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0070 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1710 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.1360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6660 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.3210 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.2010 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.4820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.2590 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.7250 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.4300 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.2850 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.2490 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.1900 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.2440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.0650 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.7290 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.1340 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.2640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.3030 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.0150 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.2930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END