CHEMBRIDGE-ZINC00003574 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.9820 1.6630 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.4760 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2570 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.1990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.3920 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.1200 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5400 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1090 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.3870 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.6410 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.5070 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.4610 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.2170 1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.4930 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.8630 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.3980 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7480 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.5670 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.0370 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.6870 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2370 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1220 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1840 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.7500 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.0480 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5070 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.7590 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.1650 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -5.6220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.6790 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.2730 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END