AURORAFEINCHEMIE-ZINC03860633 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6970 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.0380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.3950 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.8690 0.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6780 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.2080 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1730 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.9050 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.7140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.7920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.5620 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4790 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.3530 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6900 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3520 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7760 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.6540 1.2500 H 0 0 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 3 1 M CHG 1 8 -1 M END