AURORAFEINCHEMIE-ZINC01591661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.6740 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4030 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9320 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4810 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9950 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7010 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.4010 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.3230 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.1460 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0390 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.4460 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.7240 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.8480 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.6920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.4120 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.2880 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.7420 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.6350 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.9580 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.3930 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.5070 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.1840 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9640 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0410 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0650 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2220 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0360 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0710 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2990 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2640 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.0650 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.2860 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.7880 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.0700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.8480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.2950 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.6520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.4280 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.8500 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.4930 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2780 -4.7410 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END