CHEMBLOCK-ZINC04626003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.2030 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.0560 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.9030 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6130 5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0780 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.9920 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.1950 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.2290 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.0210 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.8070 7.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.8320 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.0990 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.3890 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.6370 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.9640 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.2600 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.7710 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.9760 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.2600 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.5620 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.4160 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.8290 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.6850 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.6430 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.1870 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.5180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3220 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.0870 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.3780 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.5320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END