CHEMBLOCK-ZINC04624167 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0380 1.2340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7830 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.7640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3610 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.1010 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.1520 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2830 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.1930 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.5950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -1.6090 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.4870 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.8610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.1330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1890 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 0.3720 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.3400 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.1620 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.1310 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.7690 -0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END