CHEMDIV-ZINC05067897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.5180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0270 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4990 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9620 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5970 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.6390 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.1960 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.1020 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.0520 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.1780 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.3100 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.6590 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1230 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4120 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3750 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0870 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.9520 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.2410 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.3530 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.1660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.5230 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.2780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.3380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1210 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.6010 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.8430 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.1620 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.9550 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 41 1 0 0 0 0 17 18 2 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 M END