CHEMSTAR-ZINC04554513 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.2870 0.8050 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.8270 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3600 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -2.2820 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.6080 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -4.1960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.0330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.1080 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.7970 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.9190 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.9300 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.3360 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1270 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2560 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.5150 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.3960 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.9920 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9890 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.4660 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END