AURORAFEINCHEMIE-ZINC04085308 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.7210 0.2640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.0610 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9020 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.2300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.2190 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2550 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -2.7400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9560 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3060 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.2110 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1090 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1880 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.0020 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -5.1460 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.5250 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.9710 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.4800 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.8620 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.6890 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -6.2640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3020 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.4880 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.8550 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.1330 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2730 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.3060 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8510 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.8640 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.0810 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.6050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0930 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.7820 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7920 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.1800 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.7810 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.6530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.4130 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.0240 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.4040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.4600 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.1010 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.1870 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4180 -1.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END