CHEMBRIDGE-ZINC01913474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1310 6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0180 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5100 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.8690 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9750 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3960 11.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.4290 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7340 9.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1380 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2930 7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.2570 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.2640 12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4640 13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.6590 12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.6580 11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4660 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7290 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.1990 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3320 13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4710 14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5950 13.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5940 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4670 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END