NCID-ZINC01580880 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.7290 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.6990 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.0890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.7530 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.2480 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.6550 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 3.2500 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.6190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.2200 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 4.2980 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.2630 -1.1220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 13 1 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 M END