NCID-ZINC01569519 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9850 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3620 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.1660 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5940 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2130 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.6480 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6940 0.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1470 4.5640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.9210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.2020 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.5540 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.9090 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.4190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.0330 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.1290 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.6090 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.0030 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3600 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2410 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4870 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.0600 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.6580 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.8300 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 3.6790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.3730 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END