NCID-ZINC05046162 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -1.7070 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.1440 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -3.9580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.2170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.2840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7370 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -1.3270 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9810 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1210 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6080 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4830 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.2370 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.8580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.8450 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.4660 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.8450 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.7250 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 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 12 24 1 0 0 0 0 M END