CHEMDIV-ZINC00943428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.8030 1.9520 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6050 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.2160 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.3110 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6570 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.4820 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.8070 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.2840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.7640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.3520 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.4320 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.7790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 8.3190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 9.6710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 10.5210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 9.9820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 8.6060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 10.8080 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 12.1410 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 12.8440 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 12.7520 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 11.9770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 12.8370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 14.2260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 14.2140 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0600 -3.5810 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.5930 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.1920 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.3310 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.0680 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.7650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.0950 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 7.6620 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 10.0830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 8.1810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 12.4310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 12.9070 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 14.3200 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 15.0220 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 14.6610 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 14.7490 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END