PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2680 -0.9350 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6800 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.0700 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1320 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.7570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.4580 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.1500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.2020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.0180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.0340 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.1080 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.6580 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 1.9720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.2190 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.8170 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.3320 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.2490 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6500 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.1410 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.8940 -4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.4970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.0620 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 6.1050 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 7.5680 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 7.6250 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 7.0020 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 5.5320 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.4690 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9770 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3040 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.5570 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4460 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.8820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.7990 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.5850 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.6780 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.0900 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.5360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.4690 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.0230 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.0590 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 5.5930 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 8.0390 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 8.0930 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 7.0620 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 7.5100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 5.0120 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 5.0680 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.5310 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 5.4550 -1.4050 N 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 M END