CHEMDIV-ZINC04881157 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.5310 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.9940 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 8.1480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 9.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 10.5780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 12.9800 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 14.2820 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 14.4360 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 13.3590 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 12.0480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8410 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 8.1420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 9.4800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 9.4890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 10.5210 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 10.5120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 12.8290 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 13.0390 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 15.1240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 14.2450 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 13.5340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 13.2950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 12.0920 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 11.2170 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 11.8560 0.0430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END