AURORAFEINCHEMIE-ZINC04072007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5320 1.0920 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2510 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5790 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7130 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3840 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.3680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0560 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -4.7140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.8830 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.5160 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.9180 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.7470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.9760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.3420 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.5380 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9380 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.1050 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4880 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6010 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6300 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.1690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.0180 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4000 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8270 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1260 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.8930 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2900 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3790 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4620 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.5350 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.2330 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.8530 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3970 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.3220 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1510 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7980 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1770 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1460 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9700 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.2270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.5700 1.1670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END