CHEMBLOCK-ZINC01044265 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.0250 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5070 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 3.8960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.0470 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 3.3020 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.2850 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 6.1850 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.3470 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 6.0190 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.9930 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.8030 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.9660 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1120 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.4220 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8930 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7110 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 5.0540 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 6.7530 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.2540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.8600 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.7680 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 22 30 1 0 0 0 0 M END