IBS-ZINC01250242 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2650 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1170 1.0590 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -0.7650 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8880 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2870 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.7300 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.1540 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.5030 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.4340 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.6750 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7340 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.3410 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4490 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.7960 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.4510 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.7600 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.4130 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7560 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.6570 7.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1660 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.4890 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5010 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5820 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.6170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5580 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.4280 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.8320 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.4880 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.7520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.3530 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2260 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9410 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4350 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2640 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1150 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END