CHEMBLOCK-ZINC01422952 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2830 -4.1760 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8100 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.7580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4270 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.4330 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.0020 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.1540 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9480 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9790 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.1740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.2610 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0780 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1420 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2430 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.0340 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4450 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0110 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1710 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7660 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1940 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.9490 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.1780 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.3760 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5730 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3320 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.0970 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.3480 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.1330 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0690 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3540 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1070 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.3210 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.3290 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6140 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8940 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8740 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END