ANALYTICONDISCOVERY-ZINC04258857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.8510 2.6800 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.3160 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5310 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1100 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4930 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.2680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.7840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.6230 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6110 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.3190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.1320 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.4000 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 3.5830 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.7030 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 6.2230 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 6.2660 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 7.5720 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 7.9660 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.5010 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 6.1080 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.5020 3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 4.5820 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.0550 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 5.1670 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.5160 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 8.3740 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 9.5260 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.9330 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 6.7240 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.3560 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 7.1860 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 8.3200 6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.7160 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.2810 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.8650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5290 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.3300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.5040 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.1440 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.9050 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.5710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 8.3160 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 7.5220 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 9.0510 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.5350 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 6.0410 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.2250 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 6.0950 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.4310 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 6.9020 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 9.6530 5.4750 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END