CHEMDIV-ZINC00941362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4590 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0300 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2080 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 0.2040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.6750 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.1630 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4450 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.8040 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4510 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.7920 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.4900 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.8500 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5100 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.6350 3.9500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.4930 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.4900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.9440 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.9400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.9090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.0800 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.2920 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.3190 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.1360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.2280 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.6170 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.5860 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9870 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4350 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3920 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8370 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.6140 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.2960 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.5390 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.3980 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 3.5280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 3.8350 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.4350 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.7060 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END