AURORAFEINCHEMIE-ZINC06665471 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9430 -0.3840 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1000 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.3590 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.0280 2.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0740 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.7130 2.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4880 3.0020 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8440 3.0560 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.8680 -1.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0710 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0990 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0990 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.9060 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -2.4910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.9880 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.2050 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2270 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3850 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.0510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.3780 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2510 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.8230 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.8170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.9620 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.8700 1.3900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 32 -1 M END