CHEMBRIDGE-ZINC01631251 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.0270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.7430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -1.9580 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.7980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.0530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -0.0500 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -0.5630 -0.1220 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END