PHARMEK-ZINC01820601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.6160 2.8680 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.3980 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.5160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.9550 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.8370 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.3080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.1530 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.4780 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.0110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.3450 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.1440 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.6160 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.2870 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.7750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -6.4800 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.3980 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.5960 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.2480 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.8530 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.9700 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.0350 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -5.4150 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -6.7600 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -7.1150 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -6.1970 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.8620 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.4970 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.4970 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.1230 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.0320 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1430 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.6790 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.7700 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1190 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2090 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.6730 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.5830 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.4710 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.5620 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.9800 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.3970 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -6.2370 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.5480 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.1820 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -7.5100 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -6.4910 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.1140 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END