CHEMBRIDGE-ZINC00144397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9560 1.1640 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.1420 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.8520 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4940 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7360 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.2850 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.5460 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.2660 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.7160 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4530 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.5460 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.5030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.2330 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.8800 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.1940 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.4810 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.4620 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.1600 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.8730 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.4590 -1.4150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6500 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6580 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9140 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.6080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.6020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.1240 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.3370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.9730 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2760 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0230 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.7430 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.4300 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -9.7250 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -11.4690 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.9300 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END