PHARMEK-ZINC01901766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.5100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.6750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.6600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 6.7110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.9020 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 9.0140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 9.0070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 7.8600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.5430 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 8.5030 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 8.3730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 8.3360 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 7.8830 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 9.7800 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 10.0410 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 10.6490 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 10.8500 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 9.8540 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 11.9610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 12.7980 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 9.9280 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.5460 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 5.5440 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 9.9620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 11.7500 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 12.4690 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 13.6500 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 10.8160 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.4090 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.6820 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.5920 -0.0530 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END