CHEMBRIDGE-ZINC01213878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0870 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5880 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3190 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9930 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8410 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.5450 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 0.8550 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4880 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.2280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.3160 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.2760 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.7700 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.6140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.9720 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.4390 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 6.7660 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 7.4810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 8.2710 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 8.9100 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 8.7400 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 7.9810 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 7.3630 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.5140 2.4570 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0410 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.5000 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4270 -4.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.7660 -4.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.1200 -3.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.3950 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.5960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.8010 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.0020 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5100 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.1530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 7.3410 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 6.6610 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 8.3850 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 9.5330 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 9.2340 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 6.7540 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.5220 0.9380 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END