ANALYTICONDISCOVERY-ZINC04237388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 2.7480 1.0600 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2990 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.8870 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.2440 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.3030 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.7880 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.1330 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.9960 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 7.1980 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.5110 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.1780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.5960 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 2.6150 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.5370 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.9340 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 6.5880 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.4840 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.9150 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.8530 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.4760 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.1140 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.2540 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 6.4510 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 6.9500 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 8.2020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 8.9220 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 8.4890 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.2510 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5980 0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.5190 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9050 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.5790 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8450 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.1040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.5310 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.1820 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.3720 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.7660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.8780 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 5.7380 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.0840 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.8170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.3660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 8.5960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 9.1130 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 6.9050 2.9760 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END