AURORAFEINCHEMIE-ZINC03998855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.8530 -0.6400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.6260 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4270 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9610 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -1.6930 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3490 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3800 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0490 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4050 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.1090 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4810 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1340 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4420 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.9490 4.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0770 1.7760 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.2180 5.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2320 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5740 7.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.0890 8.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.8180 8.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.0700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.1770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0730 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3460 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7770 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.0000 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.6460 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1570 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6290 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1940 -0.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 33 -1 M END