CHEMDIV-ZINC05010896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5940 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 3.9630 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.4860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.4090 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.5120 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.2510 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 3.3670 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.4770 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.9330 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.0850 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.1390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.6260 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.6780 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.2460 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.7600 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.7010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.2190 3.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 4.3140 1.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 5.4820 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.8330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 7.1990 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.8400 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.0110 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.2560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 4.9640 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.0570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.3170 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.1270 -0.7140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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