NCID-ZINC01733405 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.6140 1.3600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7600 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -0.7720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1970 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1030 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6730 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3650 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9750 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8920 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.2010 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.5900 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5560 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.2700 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9270 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.8770 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6020 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6860 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7420 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3500 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7370 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.9170 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8280 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9570 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5500 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6400 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END