IBS-ZINC00637304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0140 1.2820 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1510 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.3800 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7330 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.1040 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.1160 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6770 -0.9860 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.0920 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9570 -0.5440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.1770 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.6370 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.5720 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.4730 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 -3.0780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0680 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.8340 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.7710 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.2080 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.6480 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.9400 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.3810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 1.4170 -1.2710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.4430 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.7490 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.7900 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9790 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.7200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.1360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.2580 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.0320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.1560 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9460 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.4390 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.4370 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.6080 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.6120 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.5210 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.1460 -1.3230 N 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END