KEYORGANICS-ZINC01387051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6460 0.5930 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5850 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1640 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0310 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0360 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.3960 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.1360 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5240 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1750 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4380 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.5330 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.1300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.2500 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.1710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5560 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.4200 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6480 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3180 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.6400 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.9380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7860 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.2150 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4890 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.3270 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2780 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.9580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END