AURORAFEINCHEMIE-ZINC02552112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0190 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6670 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0600 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7660 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0200 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1070 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0330 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1920 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4260 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5120 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3560 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1470 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0230 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7430 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0990 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5830 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8460 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0710 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1380 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3290 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4800 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3840 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3600 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0710 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END