AURORAFEINCHEMIE-ZINC01532322 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8600 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.5310 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.6420 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.3080 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.8600 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.7470 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.0790 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.1860 3.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.4390 8.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.8290 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.3720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2110 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3840 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.1780 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.8580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 16 31 1 0 0 0 0 M END