NCID-ZINC05886989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 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 1.2240 -0.5260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.3190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9180 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0500 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -1.0950 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.2110 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -0.7130 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.7310 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4660 0.0640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.7220 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 -0.2040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8060 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.9280 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.8390 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.0570 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.2000 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.9400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3750 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.0130 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2000 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.8450 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.9380 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.5730 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.1280 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9470 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.4160 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.9430 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3660 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.0320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.2330 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 37 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END