NCID-ZINC01555833 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2230 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6810 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.6350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.8840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5010 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.1740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1760 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.7140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.3940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.0540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.2080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.1860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END