NIH-ZINC01119667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.0370 2.9860 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.4620 3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2480 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6160 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3350 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0280 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0770 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.3620 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.6570 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7660 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.0640 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.0900 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.4000 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.7000 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.6870 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.3720 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.0790 7.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.9700 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.8460 8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.9430 8.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.4110 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -9.9820 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.3520 10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.9420 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.2670 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.3530 5.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.1840 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.8180 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.8710 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6450 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0470 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3940 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3660 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0760 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.8570 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1950 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.5820 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.7130 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -9.7790 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -11.0570 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -9.7900 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.5490 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.7430 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.2160 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.3490 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 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 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END