CHEMDIV-ZINC06751266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0730 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7770 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0940 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7370 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7610 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1030 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1830 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4790 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5580 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.1210 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0020 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9810 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.3140 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.3010 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.9580 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.6010 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.5920 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -0.9740 -7.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1510 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1350 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6790 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.8130 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5900 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0580 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6950 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2280 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9660 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4340 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6170 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.1870 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.2090 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1140 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END