KEYORGANICS-ZINC04109909 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 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9960 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3860 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.7000 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4600 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.1090 -3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.7420 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.6920 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.3260 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.0030 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.9060 -1.7510 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 1.1830 -2.4010 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9120 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.6260 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.0810 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.6490 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.8320 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.9250 -1.8610 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