IBS-ZINC03859935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3850 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7360 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0820 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3260 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.3620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.0900 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.5530 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.1230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.8110 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.6600 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0430 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.9580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.9360 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.6880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.4690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.4950 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.7440 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.5010 0.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.9470 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5060 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8140 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.8590 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.6410 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.9230 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 5.8660 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.2050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.6850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 6.1420 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.1070 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.4490 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.3260 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.0130 -1.5950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END