CHEMBLOCK-ZINC04558049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7050 1.0080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4790 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.0380 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9900 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3540 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0790 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 1.1400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6610 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.1420 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2650 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3730 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9960 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.1210 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.5340 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2170 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.6560 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.1650 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.5760 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.4870 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.9830 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.5720 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.8980 10.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.0790 4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.1460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.3700 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5660 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0720 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.7270 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.4260 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2470 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.4190 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.2000 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.2040 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.4390 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.2360 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.9680 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.1840 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.6880 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END