ANALYTICONDISCOVERY-ZINC05398424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.3010 -3.1850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1460 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -4.1780 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.5260 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.0670 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1530 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.4800 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6840 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7600 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3120 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2840 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.5720 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.7580 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.3430 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9410 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4670 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8860 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8020 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0520 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5160 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.5710 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9430 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.1210 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.9640 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.4790 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.1510 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3100 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8040 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.9670 -2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.1540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.5290 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.4230 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.8730 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.1400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.0420 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4570 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2930 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5970 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9320 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7680 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.2390 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.5930 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.2320 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4400 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.3570 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.5520 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.9330 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END