AURORAFEINCHEMIE-ZINC03956991 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.9950 1.5660 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0600 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6010 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0760 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6440 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0320 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7410 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0730 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6930 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0230 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.5000 4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6900 2.0860 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1290 5.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8370 7.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5450 -4.0530 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2500 8.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6680 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9540 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.9340 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5540 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8190 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1740 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.0560 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.2730 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.3140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END