CHEMDIV-ZINC00559681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8410 1.1240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1610 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5560 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.8870 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.3830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.3270 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2090 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.1390 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.2690 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.5240 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.6650 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5490 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.2880 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 4.3900 -3.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.6730 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7440 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5300 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9850 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.4740 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8330 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.1790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4080 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.3890 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.1600 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.3990 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.6650 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1810 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.6810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2360 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7360 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.7230 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.2330 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END