NCID-ZINC01557096 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4780 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.0180 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0260 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 -0.4990 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7380 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -1.7940 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.3170 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.2640 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.2020 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5010 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.1050 -1.4100 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END