CHEMBLOCK-ZINC04744120 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7870 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.5580 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.0360 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0240 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.8530 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.3900 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.9810 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8990 -4.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0900 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3430 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2600 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3460 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3390 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4510 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.2360 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1640 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8230 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6180 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7920 2.4590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END