CHEMBLOCK-ZINC01238609 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8650 1.9000 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6070 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3800 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.0580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.2290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.2100 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.3140 -0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.7530 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.5200 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5990 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4980 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.5900 -4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -1.3420 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.7300 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.4090 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.6300 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.1880 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.5180 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.2810 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.5810 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.9180 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.6670 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.3710 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3870 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.4840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.2170 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.2220 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5490 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.4710 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.0010 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.1480 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.1430 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 2.9640 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.7490 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.0170 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.4110 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.4000 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.1440 -3.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8660 -0.7550 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.1440 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END