CHEMBRIDGE-ZINC00455925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6430 1.6440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1250 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -0.1240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5200 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9800 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7790 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -2.0660 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3700 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1400 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.9920 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2430 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3320 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8180 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.2010 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1010 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.6240 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.5030 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.8440 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3150 6.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8920 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.1020 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1680 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2590 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8510 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6120 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2150 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.0320 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7930 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3950 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.2940 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.9440 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.5540 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END