AURORAFEINCHEMIE-ZINC01557511 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0380 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.6930 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.3660 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0200 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.7900 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.3110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.1130 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7200 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6850 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8850 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1290 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.8680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.3330 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4840 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.5490 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.6600 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.5450 0.3200 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END