CHEMDIV-ZINC00623921 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.6760 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1680 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2240 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7300 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6640 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0840 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5710 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6470 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1430 8.1710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.0230 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5120 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.5190 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.9770 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.9830 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.5310 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.0730 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.0610 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.6080 4.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.4800 1.4960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2850 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0250 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.4920 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.1390 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3310 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3410 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5360 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.7200 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5900 0.5260 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 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