NCID-ZINC01691691 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -3.0020 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.3920 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.1690 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.1910 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.3380 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.7450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 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 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1390 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4990 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.6640 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.4960 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.7320 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.0130 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7330 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 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 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END