AURORAFEINCHEMIE-ZINC02103470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.4220 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.4200 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.3190 6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.6320 5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6080 -3.8480 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.7180 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.3440 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.4460 9.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.7500 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.9520 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.5680 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.4430 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -7.7200 4.3770 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.6530 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.5500 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.4390 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.0370 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.6230 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.0240 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.0690 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.4710 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.6920 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -8.0010 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -8.4810 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -7.6360 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END