AURORAFEINCHEMIE-ZINC04222973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2050 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4900 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4520 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1480 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0800 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.7810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.5790 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8750 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.7890 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2090 -2.1430 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.2700 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -5.1710 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.7560 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.5150 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9610 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.8900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.3230 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.5510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3190 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.3990 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.8960 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.8980 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -5.6720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.1120 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.6280 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.0230 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.3470 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.9790 -0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5810 -4.5930 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.6460 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END