CHEMBRIDGE-ZINC02850428 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5220 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.6280 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.9440 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4010 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5450 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2290 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2690 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.6620 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.5920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.3220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.1270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.2090 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.4900 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.6730 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.8600 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.2440 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4790 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8030 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6920 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.8280 -4.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8780 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3740 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4060 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2730 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.8330 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9010 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.2570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.6940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.8420 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -3.5630 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.7540 4.2360 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 M END