CHEMSTAR-ZINC03160902 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 0.9730 -2.0030 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0040 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2480 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.4850 -2.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.5750 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.0720 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.7850 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.9480 -1.2620 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2210 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3340 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1170 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.5350 -0.5980 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 14 28 1 0 0 0 0 M END