CHEMBLOCK-ZINC01422511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6740 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0010 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6740 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0160 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0530 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7770 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0300 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5000 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5490 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6890 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4240 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.4480 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6020 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5020 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2590 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8910 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8020 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.9440 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.7370 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1900 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.4330 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.4100 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5490 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.5730 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3960 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1850 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8590 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7000 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END