CHEMBLOCK-ZINC04593579 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.9380 0.9480 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.5510 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8020 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9540 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4150 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9010 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -4.4950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.2720 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9030 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.2440 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.9540 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.3220 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.9780 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.3270 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.1630 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5180 -0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.4890 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.5800 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.9110 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.4450 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.5370 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.0950 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.5600 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.4650 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.8790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.2860 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.8360 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4920 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.2820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.1360 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8850 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.0960 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1980 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.8170 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.1300 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.7370 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.0960 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.4810 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.5030 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.5310 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.2160 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.5440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.9550 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.9960 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.2840 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.1350 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.7950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.9440 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -10.8970 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.8800 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.9570 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.5670 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.5450 -0.9640 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END