CHEMBRIDGE-ZINC01062894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2910 1.3740 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6830 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0860 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.4030 -0.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1610 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7890 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.9740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.3510 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9720 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.2170 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.0680 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.4200 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.4680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.5730 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.2480 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.2070 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.0000 0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8990 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5600 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4780 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1650 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.3150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.4940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.9450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.0480 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.4440 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.3370 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.7390 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.4450 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.5860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.8650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.3630 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2220 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.9690 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.2320 1.4860 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END