CHEMBRIDGE-ZINC01103095 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3740 1.5740 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1870 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5450 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1100 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.5140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.2360 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.2090 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.0030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.6660 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6100 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.5780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.6880 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.3370 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.3150 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.4060 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.7830 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 8.4670 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.7740 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 10.3520 0.5690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1330 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3230 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6230 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3150 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.9400 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.7990 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.8730 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 8.3260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 8.3110 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.8590 0.3080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 31 1 0 0 0 0 21 32 1 0 0 0 0 M END