CHEMDIV-ZINC06842872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5070 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0000 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6920 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0730 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7660 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.0680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6870 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1660 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2300 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1780 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.0020 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -7.5310 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.8470 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.9200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0590 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.3810 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.9780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3190 3.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.8320 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8680 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8700 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1530 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6140 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6040 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6530 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.3850 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.2410 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.2940 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.9500 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.0110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.1820 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.5990 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.3050 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END