AURORAFEINCHEMIE-ZINC06740864 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4430 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7330 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2300 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.7110 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.1170 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.6340 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4380 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.4220 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.4540 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.9880 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END