AURORAFEINCHEMIE-ZINC06667013 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5010 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6440 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0920 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1220 2.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6780 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7820 1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4630 0.2960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2580 5.1070 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 1.1620 1.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1800 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6730 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3740 4.1420 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END