CHEMBLOCK-ZINC04343168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5500 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5280 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9760 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7690 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.5140 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.7870 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.4700 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.8790 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.6050 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9200 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9300 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.0880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.6060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.9390 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4610 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4400 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9010 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5670 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0650 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.6980 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.0840 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.2490 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.4660 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.4130 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.1440 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9240 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6320 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0630 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END