ASINEX-ZINC00235552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -2.5820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.3940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.3220 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6200 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.0760 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0900 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.7300 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.3600 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.3520 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.7100 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.6970 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.7490 -6.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.3620 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.6010 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.8590 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.8450 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.4440 -0.2820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END