NCID-ZINC01675843 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.0230 -0.7050 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0810 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8550 -2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2760 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.3660 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.8640 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.0460 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.7530 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2690 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0670 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5330 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.5660 -4.8060 C 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 0.0260 -0.1750 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3140 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.6810 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.8220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.1730 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.6550 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.2460 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END