CHEMBRIDGE-ZINC00110003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.1380 0.9760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.8240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2120 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7850 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.9930 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.9370 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6490 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8550 0.0460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9660 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.7860 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0780 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.5490 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.7290 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.4320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.6510 -0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.3270 -2.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.4320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0950 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.8430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.0420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.9790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.7700 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.6890 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.4910 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.9390 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.7770 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.0980 -3.3320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END