PEAKDALE-ZINC01495464 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.0740 1.7900 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.3920 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3080 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6690 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3820 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7360 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3730 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3390 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8910 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5410 -6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0290 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7960 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1420 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.7140 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0220 -9.7220 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.9340 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.2280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4420 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1300 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3990 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3540 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5640 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.8190 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END