AURORAFEINCHEMIE-ZINC06667301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0080 1.2650 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9860 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9820 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0180 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.1330 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0920 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.9250 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.8050 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.1830 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.3910 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.3460 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.1060 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.9340 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.5740 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.3960 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8120 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.8200 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0480 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2580 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.2450 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0280 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.2650 -5.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.5770 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7820 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8570 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.8870 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.0650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.1820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.7450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.2730 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.9830 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.6860 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.6820 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8760 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2820 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4310 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.1860 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.4390 -5.7290 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 M END