AURORAFEINCHEMIE-ZINC02101355 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2940 1.8660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4830 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5180 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -0.5510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.8630 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3320 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.9750 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0280 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 0.8100 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5590 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8710 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.4040 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6420 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.3660 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.8490 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.6460 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5140 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0970 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6570 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.2570 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.6100 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.4640 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.0580 9.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.5810 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.6770 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.5430 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3660 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3570 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8850 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9150 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6850 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.6310 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 2.0530 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.5670 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.5750 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0940 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0180 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0260 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.6890 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.8790 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4860 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.7940 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6020 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.2660 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.6980 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.5410 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2930 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2630 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9150 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.7220 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.1750 6.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7620 -2.3830 6.3520 H 0 0 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 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END