CHEMDIV-ZINC06748866 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1940 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3570 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4240 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.6250 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.4370 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.9050 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5180 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9870 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.7990 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.1440 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.9520 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.7030 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.4780 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.2680 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.7210 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.3880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.7110 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.1750 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END