NCID-ZINC01603050 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.1650 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3300 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6330 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5650 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.6430 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9590 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6140 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9560 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.6380 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5860 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7340 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.3810 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.4460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.8990 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6110 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0640 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3520 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9000 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.4800 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.6460 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4740 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1230 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0700 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M END