CHEMBRIDGE-ZINC00241004 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3540 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8750 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2080 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5070 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1640 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6650 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2430 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.3340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.0320 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.4910 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.2490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.4570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.1590 -1.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8790 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.8040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.6150 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.4360 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.5840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.0020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.0390 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -0.1710 -1.3650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 M END