NCID-ZINC05374447 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.0980 -0.7950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1750 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1730 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.5010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.5040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.6890 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.0770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.0300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.6240 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.2760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.6740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.2820 0.0860 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 2.1280 -0.4670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.5500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.0820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.3600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.0360 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 1.7250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.0240 0.0830 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END