CHEMBRIDGE-ZINC00055038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2390 1.4830 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0180 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4430 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9440 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.7090 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.4870 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5640 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.3160 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3950 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.9910 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.0620 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.7300 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.3270 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2570 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.5960 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2710 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7010 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5670 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2360 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1060 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.2240 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6600 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.5960 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.7850 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.8480 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.7240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.5470 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3430 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9730 1.3820 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END