NCID-ZINC01594240 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.3370 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0350 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.0990 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8230 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.1880 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.0260 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.8540 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8950 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2800 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.0520 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.5160 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0330 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2150 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.7610 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9120 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2740 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.8600 4.0830 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END