CHEMBRIDGE-ZINC01141581 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0840 0.1270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3350 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2600 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.6010 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0220 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.1020 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7530 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8200 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8330 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.3210 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2250 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0970 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.2540 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2860 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.4440 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4100 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.3450 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.0700 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.0500 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.3860 -9.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.7080 -1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3580 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7290 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9340 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3220 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.4310 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.7800 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7150 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.2480 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2720 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1240 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0870 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9920 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0330 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.9740 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.6570 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.6200 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END