AURORAFEINCHEMIE-ZINC04028831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9020 -0.4660 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8500 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -1.1460 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4080 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.2460 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -3.9410 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2060 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2030 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1710 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.2170 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.8780 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.7450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0710 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9510 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.4950 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.1620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.2970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.9540 -1.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.6430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9690 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6680 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.0660 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4900 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2830 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5190 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4130 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3840 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1110 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.1150 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.7040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.6460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.4310 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.3960 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.5840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 M END