ANALYTICONDISCOVERY-ZINC04260064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.6460 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2700 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3590 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.3860 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.7620 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.3920 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.4160 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5720 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.6200 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.7730 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.4680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.7000 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.8320 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.5480 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8060 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.6760 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.5960 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 -3.3820 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.4970 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.9580 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -5.1170 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.0010 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.6730 -6.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 -6.5820 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.7030 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.8290 -7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.0290 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -6.0390 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -6.8680 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -7.7100 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -7.5650 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -6.3010 -5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.1380 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4340 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.3450 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.4670 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4170 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.1600 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.1580 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.8000 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3590 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.5190 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.7570 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.9210 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.9150 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.6900 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -4.1780 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -6.8820 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -8.4300 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -8.1340 -5.8140 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 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 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END