NCID-ZINC01677462 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -2.5390 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6310 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.9750 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.8320 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -3.7070 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6500 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.0370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.0880 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.1930 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.2480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.1970 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.0930 -1.5700 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.2930 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.6700 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.0460 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.0140 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.1110 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.2390 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2740 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END