PHARMEK-ZINC00482425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7530 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.4090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.1670 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.2800 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4860 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.2540 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.5420 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.9000 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.3020 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 1.4090 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.8210 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 3.1220 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.0150 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 3.6060 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 5.4320 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4930 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6250 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.7580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.3270 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8350 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.4200 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.3610 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.1240 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.3930 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.1260 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.4430 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 4.3020 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 5.4950 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.0940 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 5.7340 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END