IBS-ZINC05482798 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -2.4240 -1.6980 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.4020 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.7060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3200 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4760 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0320 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.4250 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.2550 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7010 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.3080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8000 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3270 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.8600 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2100 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6480 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7320 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 0.3580 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.2840 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0240 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4710 -7.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4970 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.8490 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.2310 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3060 4.5900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.8540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.8640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6670 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1630 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.0830 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0530 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8140 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3530 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7640 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6660 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.0260 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4840 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.1740 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END