PEAKDALE-ZINC01495496 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.4490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4470 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7060 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2630 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3490 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9470 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6410 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0000 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6400 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0230 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7420 6.5030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7120 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5880 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2160 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.0680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1220 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.4120 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.3220 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.2850 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5510 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8870 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.5440 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5830 1.5630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END