CHEMBLOCK-ZINC01432796 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.6720 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9410 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8580 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5380 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1730 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1300 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4700 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7950 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3780 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6580 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.9660 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2510 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7820 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0950 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5040 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.8130 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3900 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.5490 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.5460 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.2350 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.9290 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.9430 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2500 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.2570 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.5620 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1600 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0180 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8640 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8640 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.2390 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7680 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4960 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8950 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.0620 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0070 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2310 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.4630 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.4870 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.0330 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.0040 3.3450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END