CHEMBRIDGE-ZINC01118444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.2990 0.6910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4950 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8670 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1080 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4870 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6250 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3880 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0100 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8940 1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3200 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.8540 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.2760 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.8160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1990 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.8560 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.4540 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.9880 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -7.9790 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.3760 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.8050 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0970 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.5670 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8740 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5380 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7810 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1060 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2760 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3460 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.6840 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6530 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.9400 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.5740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4240 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.5650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1310 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3560 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.6560 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -8.4320 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.1450 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END