AURORAFEINCHEMIE-ZINC03070964 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.9070 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.5230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6610 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.4870 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6780 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2910 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.2420 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.6300 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3790 2.8920 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.9830 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 6.0010 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.7910 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.7930 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.6770 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.1940 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.6930 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.3590 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.0280 7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.9720 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.7870 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.5960 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.2680 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 6.1010 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.2740 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.6180 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.5430 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3950 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5670 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.4150 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.2190 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.0090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.7410 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.9570 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.3170 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7030 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.1440 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 6.6180 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.9280 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.7510 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.9070 1.0670 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 45 -1 M END