ANALYTICONDISCOVERY-ZINC03840142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -4.6030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.7120 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.1360 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.1720 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.2810 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9850 -3.2340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.6340 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -5.7100 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.9470 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.5050 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6020 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.5880 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.0450 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.5090 5.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -7.0050 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.4970 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.7560 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.4710 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.3420 7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.3330 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.3190 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.7310 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.8160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.1970 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.1750 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3140 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.0570 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -8.4330 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.0730 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.0440 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.5520 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.5920 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.2780 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.5480 8.2200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END