AURORAFEINCHEMIE-ZINC04072029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -1.6860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.6820 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.5230 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.5410 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.1110 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.7300 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.7480 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0090 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.1140 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.0900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.5410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.1400 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.9740 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.3220 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.1250 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.7480 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.2970 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.3470 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.1810 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9260 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END