CHEMBRIDGE-ZINC00680929 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.2530 1.2980 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1080 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7110 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0330 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5820 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9440 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6970 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0880 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3550 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9460 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1940 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2710 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.0480 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.0280 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.7980 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.5930 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.6080 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.8450 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.4150 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.2710 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -9.2170 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -10.0630 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7020 -4.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4970 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8160 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.6530 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0940 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.0020 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7580 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6400 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.6830 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.1850 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -9.5580 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.4470 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.0870 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -9.9160 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -11.1070 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.8000 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END