ANALYTICONDISCOVERY-ZINC05413515 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3550 1.0490 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1470 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2650 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5920 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.8660 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6710 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.2500 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.3170 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.3100 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5220 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6140 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0220 -4.1560 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.3290 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.7860 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.5700 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.2660 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -5.5440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.3040 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6040 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.3700 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.7110 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.4340 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.4980 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.0430 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9670 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.3610 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8190 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8890 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9560 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.8750 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.6620 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3800 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.7560 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.8640 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9610 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5870 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.5960 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0790 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.0320 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.3150 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.6430 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8870 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.7100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.5210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.0720 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.0040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.8810 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.9720 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.6610 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.3860 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.3030 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3430 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4630 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.7270 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.1060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.6880 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.7030 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END