NCID-ZINC05723399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4560 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 1.2440 -0.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.6650 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.9660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1700 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.7580 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 0.2760 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0860 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -0.1760 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.7220 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2390 -1.1260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.7030 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0530 -0.8150 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.6640 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.9670 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.8770 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0630 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.0140 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.9970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.8380 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.0660 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.6460 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.5110 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.2550 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 M END