CHEMDIV-ZINC01770438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1820 1.1560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0220 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3800 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.4490 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9860 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.4710 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.0800 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.9460 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.1430 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.5680 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.6760 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.0230 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.1390 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.0970 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.4530 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.0020 2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.6490 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.3820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.7660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 6.4880 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 5.8360 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.4580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.7300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 3.6450 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4150 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.6620 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2970 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.8970 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.3680 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.9860 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.4150 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.7830 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.9680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.2760 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.5630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 6.4030 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.6540 -0.1360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END