AURORAFEINCHEMIE-ZINC04072557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6770 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5800 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.5070 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8930 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4960 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.7610 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1160 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.2210 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.9650 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.5960 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0140 -6.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9040 0.3370 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0920 -5.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0650 4.4580 -6.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2770 5.2470 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.7720 -7.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.4520 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.3550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.0840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.5950 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.4610 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.5040 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.3870 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END