IBS-ZINC02409519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5290 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3900 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3480 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5080 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9590 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1280 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0930 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.3750 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.8500 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.9370 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.2060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.6470 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 1.9790 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 1.8770 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 1.4410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.1120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 2.3350 -0.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.2810 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5950 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1990 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9310 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.3780 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.1510 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.5290 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.7260 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 2.3200 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3640 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 0.7760 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END