AURORAFEINCHEMIE-ZINC06665469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1580 1.0160 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3410 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.3760 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4140 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8170 1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8410 2.8010 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.6910 1.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3080 0.0420 -1.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1560 -0.9470 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.7650 -1.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7190 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0190 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0940 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.9740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.1870 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.8600 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -2.4860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.8120 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9720 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2640 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2400 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4980 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.0860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.9900 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.8380 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.6620 -1.8850 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 32 -1 M END