CHEMBRIDGE-ZINC00361079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1900 1.3080 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1900 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6680 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.9890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8070 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1510 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.8740 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.5180 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.4460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.7350 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.7570 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.2780 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -5.2760 0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.5890 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -8.1500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -7.5160 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -8.0720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -9.2580 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -9.8920 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -9.3450 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -10.1450 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.6730 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8400 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4790 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7220 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.3920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.7400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8840 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.3250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.1440 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -6.5890 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -7.5790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -9.6900 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -10.8180 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END