PHARMEK-ZINC04311045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5540 0.9110 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.3980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.2860 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4410 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1800 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -3.6440 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.2620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.5180 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.5120 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.5130 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.4940 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.8780 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8590 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6730 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.3180 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9740 -9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7450 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0840 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.5730 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2000 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5390 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.2660 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.5710 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.2330 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.6190 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4140 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.3100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.0800 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.9840 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.3990 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.8460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4360 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.5990 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8870 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1390 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.8510 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.7150 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.0300 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.4090 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.9970 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6980 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.3780 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4150 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9650 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6580 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.4700 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.7580 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3030 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.5440 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4750 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END