CHEMSTAR-ZINC03163232 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2180 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1960 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3900 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.0690 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.8700 -2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.2630 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6300 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2020 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.1450 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6970 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7780 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7620 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.3130 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 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 22 1 0 0 0 0 M END