ANALYTICONDISCOVERY-ZINC04235862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.9730 -0.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1540 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.6950 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.9910 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.3600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.6810 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.5990 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4160 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -1.7110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.8940 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.0870 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0790 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.0580 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3260 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.1460 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.5790 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.1220 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.9200 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.2390 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.1060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.3670 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.5130 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.5320 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4810 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.4680 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.8010 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.1870 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.7720 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.3860 5.2550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END