ANALYTICONDISCOVERY-ZINC05398674 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.5890 0.0880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9470 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -0.4670 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0430 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1840 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7500 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.8550 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.5190 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.8920 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1460 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.4810 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -2.3370 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4220 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.9240 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3490 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.4080 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.9090 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.8270 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.7800 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8410 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.2440 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.0210 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.2630 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.2400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.9760 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.7320 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9940 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.7200 6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.4130 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7450 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.1110 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.6760 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.2680 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8810 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3920 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4820 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5850 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3500 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5020 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2360 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4910 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7740 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.5940 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.3310 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.7430 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.4700 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 3.2110 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.7400 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.5250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.2910 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.8790 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.5880 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.3340 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.9850 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.5570 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.1430 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.0550 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.6220 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.9830 9.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.1700 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 61 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END