CHEMBRIDGE-ZINC02470254 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2220 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8210 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.2440 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4110 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.0960 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 1.7000 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.6430 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.2760 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.7490 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.5930 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3430 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8910 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3170 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.4890 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.5860 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.0720 1.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 21 -1 M END