AURORAFEINCHEMIE-ZINC05302804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4050 0.5690 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9300 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -1.4580 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4630 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7280 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5870 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0610 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0690 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5680 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9180 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2310 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2500 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0040 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5720 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.0020 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2000 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.6250 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.7210 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4050 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9820 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8850 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5030 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.0820 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.2390 7.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.7910 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9750 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.3500 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4070 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0660 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7100 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.0570 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.4360 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1760 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.8740 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4840 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.7400 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.8130 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.0310 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0870 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5670 -7.2430 O 0 5 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END