CHEMBRIDGE-ZINC00454853 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -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 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.4300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.8670 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.7220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.1510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.7080 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.8580 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.3140 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.0620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 7.4330 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 4.3330 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.0600 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.0370 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 7.4020 -0.9690 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M END