CHEMDIV-ZINC05055324 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1130 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.1720 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8700 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2830 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9970 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2950 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9370 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.2960 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.6910 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5340 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4760 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5480 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4530 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1510 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0930 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8290 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.3200 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0690 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.9440 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.7070 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.5000 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5590 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END