AURORAFEINCHEMIE-ZINC03882135 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.1470 0.9870 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.9840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.2420 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8230 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8560 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 2.4270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7100 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.5890 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.6400 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.0100 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 3.9370 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.5300 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.2860 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.1840 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0820 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.0040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.6190 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0440 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.9040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.9820 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.2870 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3680 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.0740 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.0980 -0.0580 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 29 -1 M END