NCID-ZINC01727542 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 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 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4260 -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 3.5910 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.4620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.0520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.2750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.8980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.2840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.1810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.8790 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.7550 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 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 1.1710 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.0740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 5.1290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.7520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.3000 -0.0790 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 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 M END