CHEMDIV-ZINC00623943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1390 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5700 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9620 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4490 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.5560 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.9810 -4.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8700 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.3610 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.3320 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.2070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.1790 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.2790 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.4050 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.4280 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.2530 2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5090 -4.0710 C 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 3.8840 -2.1910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9340 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3510 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.0030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.3500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.3000 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.2630 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.3050 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5170 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.2650 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6310 -3.1660 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END