ANALYTICONDISCOVERY-ZINC04258976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1490 2.1930 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4080 4.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2410 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7380 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3120 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4400 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8180 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.7040 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.0700 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.5110 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.6460 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.3110 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.5300 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.0830 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.4900 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -7.8410 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.4240 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.9800 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -8.5680 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.1640 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.3350 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.5330 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.4170 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.7410 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.2300 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.1510 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.3510 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.2070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.0780 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.4380 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3830 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.6940 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.5750 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0100 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2020 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9920 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7790 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.3970 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.0520 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.4470 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.3670 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.2110 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.8380 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.7410 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.4980 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.1640 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.9400 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.3310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -4.2260 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.0930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END