CHEMDIV-ZINC05011241 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.3000 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0710 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9080 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -2.5020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3010 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.8360 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0900 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3020 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.7690 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4760 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.9850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0070 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.0770 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1260 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.1030 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.0390 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.0180 -0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9590 2.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.9660 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.3000 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0950 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.7660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.1540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.0940 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.1800 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.1400 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2530 -0.5450 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 8 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 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 25 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