CHEMBLOCK-ZINC04600858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6530 0.9590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1830 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3310 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2920 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6520 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1460 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4650 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3670 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9680 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8330 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.1830 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2850 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.6520 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.8230 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.5210 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0440 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.8630 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7510 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2560 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0600 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4150 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.9810 -7.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8390 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.6350 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.2880 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4480 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1980 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6860 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1280 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.9100 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.2850 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.5870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4020 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7250 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9790 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.4380 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6650 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0400 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.3230 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3700 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.7610 -3.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 M CHG 1 43 -1 M END