PHARMEK-ZINC01235376 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1360 1.4600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0620 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6920 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.1500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.6110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.5480 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.8160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.6140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.2550 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.6070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 6.3750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 7.5000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 8.6740 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 7.0610 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 5.7720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 4.9040 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 5.0940 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 5.8090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 5.2120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 3.8000 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 3.1200 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.6430 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2050 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7420 -0.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4460 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.8800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.3500 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7780 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.6380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 5.6870 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 6.8820 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 5.6770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 5.3860 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.0530 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.2430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.0880 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 3.4520 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8210 -0.1940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END