AURORAFEINCHEMIE-ZINC04000382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9960 0.4200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5480 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1450 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9830 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.7210 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6160 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7960 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0050 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5620 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4590 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.3870 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1770 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.1150 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.5640 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5830 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.9200 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2410 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.2260 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8900 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.0170 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9430 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6800 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.8590 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.4680 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1700 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.3930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.0940 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.4870 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2880 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.1980 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4590 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2260 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4540 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.1500 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5030 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.2560 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.6690 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6110 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.2670 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.6710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2500 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9210 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.8500 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6690 -6.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END