CHEMDIV-ZINC06823661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0470 1.2870 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3570 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0550 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7820 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2950 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.8390 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.3770 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.8180 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.2660 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.4860 -0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.5300 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6240 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.2690 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.4740 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.1660 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.0860 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.7210 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 3.4350 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.5160 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.8860 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 2.9930 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3170 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.7640 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.0140 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.6630 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.0870 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.1970 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.1470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.5280 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.6580 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 3.9300 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 4.0740 2.7450 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END