CHEMDIV-ZINC06769924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0260 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6320 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5500 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.2590 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.6800 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.3900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.6780 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 6.6540 0.4140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.6240 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1770 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.3820 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9830 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -4.2340 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.2470 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.9380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.8180 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.0450 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1370 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.2660 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.9400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.6720 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.1090 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1210 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.1170 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.4090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.8140 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.5780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.2430 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.2030 2.1720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END