CHEMBRIDGE-ZINC00427629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -2.5350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4720 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1410 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6360 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7030 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.9810 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4440 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6290 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.3570 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1320 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8220 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.8140 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1630 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7640 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8370 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5020 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.6050 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2060 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8460 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6030 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.8030 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.0710 5.1640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 29 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END