CHEMSTAR-ZINC03160902 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.1120 1.4590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8010 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5720 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0230 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1920 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0530 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5580 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.2100 -2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.3460 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.1220 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.5790 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7400 -0.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1560 1.7490 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7930 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8870 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5440 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.4840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1290 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.0400 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4660 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3270 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M CHG 1 14 -1 M END