CHEMBRIDGE-ZINC01179297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7900 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7940 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4350 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.7230 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.9280 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8460 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.5660 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.3680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0220 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.8270 2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4000 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2160 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2470 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0290 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4930 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2190 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5760 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.0980 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8320 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9630 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0930 8.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.2270 6.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.3720 6.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8390 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.1520 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7850 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2870 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3280 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.1140 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.6250 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7900 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.2430 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 35 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 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END