CHEMBLOCK-ZINC04744431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.0080 -1.6560 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.8660 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.7290 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.7110 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2390 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.5820 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9750 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.1830 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.1390 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.0670 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.4980 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.4970 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.4560 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.4610 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1540 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3370 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3700 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.2590 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.1180 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.0870 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1980 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0110 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.9290 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2470 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.9380 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8910 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8010 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.2560 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.3880 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7290 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.4190 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0050 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8140 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4070 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.7400 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2990 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.4960 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.7570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9550 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.9490 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8030 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.7340 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.0080 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3480 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.0370 1.4240 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END