PHARMEK-ZINC01267136 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4280 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0010 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0840 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6090 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8440 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2990 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.0310 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.3880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.7660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -6.0940 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -6.0550 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.6840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.3480 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.9760 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.9490 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.6540 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.3350 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -6.3850 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -6.7580 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2160 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5710 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.9150 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1570 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4880 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.1440 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.7810 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.7910 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8010 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7750 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.0510 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.7970 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.3850 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.6560 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -5.9320 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -7.6320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -6.9960 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.9720 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8150 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3350 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4550 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6700 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.9130 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.6250 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2760 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2430 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6030 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3880 1.9930 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END