AURORAFEINCHEMIE-ZINC00295402 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6160 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.0720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.5990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.0310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.2160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.9400 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -3.5860 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7080 -3.7460 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.6380 -0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.0630 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -0.9540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END