CHEMBRIDGE-ZINC00311875 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.1220 7.4220 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9250 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 9.4480 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 9.9510 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 9.5620 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 8.0390 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 7.5360 5.1930 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 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 0.2640 5.5140 3.5900 H 0 0 0 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 2.0020 7.8010 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.7760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 7.4760 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.8980 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 9.7250 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 11.0360 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 9.5010 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 10.0110 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.9200 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.7620 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 7.5890 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.4510 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 7.9860 4.6480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END