CHEMDIV-ZINC03911536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -3.5820 3.3080 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.3490 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.0920 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.2020 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.0940 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.1470 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.9040 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.3990 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.4470 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.7350 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.6960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.3300 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.5080 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.4400 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.1980 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.0120 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.0770 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.1160 5.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.8940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -2.5000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -2.5660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -2.0230 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.3710 -1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 4.1380 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.7780 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.6930 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.9640 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.4090 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.9220 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.4770 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2820 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1590 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.5920 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.4600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8660 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.5820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.8200 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.9350 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -2.9010 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -3.0250 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -1.9860 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.4460 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 M END