AURORAFEINCHEMIE-ZINC03958462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7490 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8900 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5790 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.9570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.5900 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8440 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.4660 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8330 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 -0.1400 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 0.0100 1.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1590 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7380 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.4810 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9020 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.5400 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.6660 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.3380 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8830 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7560 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5780 0.7290 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END