NCID-ZINC05064929 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.8470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4110 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8450 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6760 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.6620 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3360 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.1480 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.6060 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.4320 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.7970 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.7030 -2.3770 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7290 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.9780 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.1810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.0530 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8270 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.9010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.6570 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.3170 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.9460 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.0630 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.1020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.1150 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6850 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.8590 3.3170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END