CHEMBRIDGE-ZINC04197451 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.3610 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.8560 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.3860 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 7.9180 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4220 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 7.7810 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 7.9460 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 7.1750 1.8880 O 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 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.2710 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.7190 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.4980 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.4780 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 7.7390 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 7.7440 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 7.5600 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 9.0080 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 9.2700 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 9.5580 1.7710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END