IBS-ZINC00140118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.9820 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0190 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0330 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.1390 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.6450 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.0080 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.8660 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.0810 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6300 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.0510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.3980 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.0340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.5570 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.0960 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.5670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.1240 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.7780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.6920 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.1690 -2.0880 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END