NCID-ZINC01581048 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0000 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.6340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.9510 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.5580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.2040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.4150 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0910 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.7140 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.4950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.4450 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.0960 0.0150 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 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 19 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 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 8 22 1 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 11 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 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END