NCID-ZINC01599560 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2870 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9440 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8650 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2280 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.7160 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.8450 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4460 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5760 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0850 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.4600 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.3350 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3530 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9210 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.7840 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5070 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4130 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.8390 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.4000 3.9680 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 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 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END