CHEMBLOCK-ZINC00051525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2160 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.2100 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.8330 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0580 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.7780 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.0260 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0490 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.1190 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.4440 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.4620 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.1600 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.8420 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.8300 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.3270 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.1240 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.2950 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.5140 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.3140 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.1100 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.2210 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9450 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.1740 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.2820 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.3580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.8990 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.7140 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.9560 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.3900 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5860 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.2940 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.4540 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.8420 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4860 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.2700 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.6410 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.6940 -2.6580 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END