CHEMBLOCK-ZINC01267609 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5310 0.4240 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6620 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9350 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1770 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4610 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5130 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2640 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9840 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7320 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.2620 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7040 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5590 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.9960 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.0400 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.4990 -6.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.2020 -8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5440 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.6120 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.5050 -9.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.2040 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.0370 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.6260 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.6350 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -1.7550 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -1.8660 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.8570 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.7430 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.7410 -12.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.2210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.3430 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5340 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.6330 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7360 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0750 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.3940 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4110 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.2920 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.7280 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.5310 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.5610 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.1560 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.5940 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.0150 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.8740 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.5480 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -1.7620 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -1.9590 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.9430 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END