CHEMDIV-ZINC05011562 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.8120 1.1020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.2580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7500 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1190 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4790 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4540 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 3.6390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.3680 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.4750 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.7160 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.4170 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 6.1920 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.2230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.9750 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.0750 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.5560 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.1620 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.6480 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.5300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9250 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.4390 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.8860 -0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.6110 1.2930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4860 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9370 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2640 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1580 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.5750 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.9660 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.2220 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.6400 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.8500 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.6050 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.0330 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 4.1180 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.0530 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9680 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0840 0.9850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END