CHEMBRIDGE-ZINC01407539 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.1060 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.6030 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 6.3270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 7.7210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 8.3060 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 7.5880 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.2660 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 8.2390 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 9.6980 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 10.3160 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 10.4520 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.6300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 6.2410 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.1210 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.8050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 8.3060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 7.7310 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 10.1820 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 9.6370 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 11.2070 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 11.4320 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 9.8620 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.7090 -2.1380 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 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END