AURORAFEINCHEMIE-ZINC02550724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7160 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1040 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7920 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1980 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 -2.0570 -1.2400 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 -0.0290 -0.0140 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1790 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8650 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3550 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.0560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.4230 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.3900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0230 -1.1300 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 1.0720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1870 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6440 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8720 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6940 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.5930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5690 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.5350 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.9700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.1580 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.9110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4770 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END