ANALYTICONDISCOVERY-ZINC04235883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.4260 3.1350 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8750 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.2520 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6010 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.5240 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.3310 1.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.3210 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.7030 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.9200 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5530 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.0410 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.3470 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.8940 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.4990 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -0.8420 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5890 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.4200 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.0580 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.5170 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.2820 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.5780 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.8050 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.9920 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.6960 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.4680 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.8620 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5210 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.9130 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.3860 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.0730 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.5720 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.3630 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.5880 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.9110 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5320 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.3880 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.4710 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.7320 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.0160 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.9110 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.8850 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.1540 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5410 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.8020 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.2580 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.3620 4.4160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END