CHEMDIV-ZINC05011526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2260 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1470 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7300 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0610 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4330 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.4120 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.3460 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 4.5000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.5940 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.5000 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.1550 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.5710 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 6.1210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.0980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.6140 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.8100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.1020 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.6110 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.8270 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.5350 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.0320 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.5520 4.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.2100 4.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0730 -0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6800 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3960 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.0070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.5800 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 6.2510 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 7.5520 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.4150 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 7.0550 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.7140 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.8390 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.8080 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.6180 0.5650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 23 1 0 0 0 0 22 38 1 0 0 0 0 M END