CHEMDIV-ZINC04992447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 4.8490 -3.5590 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.8170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.6780 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.5010 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2430 -2.2340 C 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 3.2040 -4.2500 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.6900 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.6580 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.9430 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.6860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8090 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.5740 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.4020 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.3700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.1160 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.3740 -2.1810 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 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 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END