NCID-ZINC01706742 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1470 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0590 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.4880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.9480 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6350 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5670 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9390 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5010 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.5500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6740 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.1870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0970 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6730 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.3520 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5220 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4870 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END