CHEMBLOCK-ZINC00077096 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1940 0.6500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.1000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.1640 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6030 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.5980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.6890 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.7430 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.7370 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8680 -4.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8910 0.3130 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.1790 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.9930 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.9640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.1260 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.3130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.9220 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.9590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.4790 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.7810 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9930 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.2730 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.5710 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.8660 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.5950 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.8870 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.4760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4010 -4.6870 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 11 -1 M END