PEAKDALE-ZINC01497361 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.6890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3340 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4740 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8720 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.6780 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5460 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8860 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3580 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4910 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1460 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9560 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.1610 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.6330 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.8850 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.4080 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 0.8700 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.0660 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.5170 4.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0610 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9690 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3290 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.2740 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0170 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.6200 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9760 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1780 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7840 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.6230 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.2460 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -1.2760 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 1.8720 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END