CHEMSTAR-ZINC00286243 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4210 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5730 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.1960 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.9750 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.7490 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1920 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1040 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0390 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.4010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.6530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.8360 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.0180 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.7480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.7900 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.5240 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.1930 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.3760 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.1770 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5470 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.9260 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.2260 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.1900 -0.1490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 28 29 1 0 0 0 0 M END