AURORAFEINCHEMIE-ZINC00535703 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5200 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0730 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6130 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0180 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0900 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8310 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7000 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.9020 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.7020 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.5500 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.9250 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.9230 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.0920 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.8640 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8000 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9470 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8980 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7850 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7750 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8730 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.7840 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.0530 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END