PHARMEK-ZINC01274756 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.2910 0.9950 1.0920 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 0.8080 -0.1870 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -0.2470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9970 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.5540 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.9130 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8140 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.3610 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0960 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1900 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -2.3590 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3820 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.9300 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.9350 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2810 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3760 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9990 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.3930 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1650 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5320 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1380 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7690 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.9630 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.1500 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.2700 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8740 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0640 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.3120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.1040 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6960 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.3450 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.4180 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END