NCID-ZINC01618083 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.0340 -2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.6720 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9700 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2580 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2670 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9700 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6820 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.6490 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.2580 -3.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.6700 -3.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.1810 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1890 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.4880 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.7500 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4530 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.9380 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.9650 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.5510 -3.3030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END