NCID-ZINC01694540 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.6570 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -2.2430 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.1800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.7060 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.3140 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.6020 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.4420 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.6680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.6510 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9680 -0.0180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END