KEYORGANICS-ZINC04109908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.4000 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.7220 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.4940 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1410 -5.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.7600 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.7030 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3270 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.0200 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.9150 -2.0600 C 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 3.0490 -0.8860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3780 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6480 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1220 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.8150 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6740 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.9400 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END