CHEMBRIDGE-ZINC02992910 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.7320 1.2010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6380 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4640 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.3070 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7550 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.9500 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.9650 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7750 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.4120 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7340 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.5300 -6.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.4920 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4760 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2110 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7500 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.1430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.5530 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8950 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0630 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.9070 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.5390 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3780 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2400 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END