CHEMBRIDGE-ZINC02409333 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0210 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 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.3340 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.5700 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.6660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.3940 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.0230 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 7.1570 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 8.3730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 9.7630 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 10.4040 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 11.6780 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 12.3140 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 11.6720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 10.3980 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 12.4680 2.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 13.9150 -0.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5160 -0.0330 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 3.5860 3.9270 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.6760 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 8.2390 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.2330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 9.9080 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 12.1780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 9.8980 1.8610 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END