CHEMBRIDGE-ZINC01160868 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1110 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3070 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -4.4950 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5270 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -3.2950 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.7490 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9130 0.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.7750 2.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6770 1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5880 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1260 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0340 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.2820 -3.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8970 -2.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5480 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3950 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4220 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.6110 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8310 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END