IBS-ZINC02374890 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7760 2.6380 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8640 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.1320 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.1680 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.9540 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.6970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.4820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.4810 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.7700 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.0250 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.2270 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.6600 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 6.0300 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.5250 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.7770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1660 -2.1390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7830 -4.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.2040 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.5270 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.8040 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.8550 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.9560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.5260 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.2800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 6.2490 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 6.5690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.2020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.3110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7060 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.9810 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END