CHEMBRIDGE-ZINC00546228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0420 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9980 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.0680 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.1200 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9630 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.3670 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.3560 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4920 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.1470 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1170 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1800 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3770 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3380 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2590 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.5110 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.4210 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.5970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.1540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.7690 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3560 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.9370 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2030 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.3330 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END