NCID-ZINC01736023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.8690 1.4850 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0450 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5350 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5480 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7500 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.8640 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2560 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7830 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0790 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.7170 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.8450 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4250 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4060 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1550 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1750 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.4450 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4250 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.8500 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8700 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.0790 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.1940 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.5960 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.0120 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4680 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.8300 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.2810 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0940 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.2960 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END