PHARMEK-ZINC00541559 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.1400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.3410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.5020 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.2660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 5.1600 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.5740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.4650 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.8890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.5400 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.2030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.1240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.2610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2180 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.6230 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6190 -0.5390 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END