NCID-ZINC01747244 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1370 -0.6820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.3920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.9600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.1730 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.2900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.0290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.7160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.7260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.8210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.4120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M END