AURORAFEINCHEMIE-ZINC02552256 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.0250 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 0.0640 -2.7660 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 -0.0290 -0.0200 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1070 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0310 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1930 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4310 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5130 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3560 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1460 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1260 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0230 4.7740 O 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 0.0110 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 -0.0110 -2.0690 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3350 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4800 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0940 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2110 5.1220 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 21 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END