CHEMSTAR-ZINC02737151 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.5140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.8820 -2.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1540 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2750 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.1050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.4760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0760 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.3060 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.9340 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.1110 2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3200 -6.6500 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.8960 2.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6660 1.8980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8280 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.6380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.0830 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.1500 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.7810 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END