CHEMBRIDGE-ZINC00462512 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.4480 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0770 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4870 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -0.1430 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2970 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.4080 -0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3490 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9560 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.0000 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.3100 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.2980 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9770 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6670 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.9440 -1.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.1860 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8800 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7410 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5080 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4400 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7450 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2260 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.2300 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.5640 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.7500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.4160 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2690 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1160 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1150 -3.0170 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 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END