IBS-ZINC01092697 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 7.7030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 9.7580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 10.4750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 9.8070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 8.4280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 10.7890 0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 11.8340 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 10.6750 -0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.6710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.8230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 7.9090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 12.2320 -0.8530 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END