ANALYTICONDISCOVERY-ZINC05415524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4960 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.0630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7680 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0220 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -2.3760 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9380 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5980 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5400 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.9160 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.5910 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.8960 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.3440 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.9640 -1.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.1250 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0550 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.5480 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.8370 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.7160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1710 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9440 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.0120 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.5470 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.3730 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6780 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.9100 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.1190 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1840 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3070 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.1880 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.2660 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.6920 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END