AURORAFEINCHEMIE-ZINC04063367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1610 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1280 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -1.1930 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2760 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 1.3490 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5100 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -1.5800 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6000 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8290 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0840 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.7130 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.4430 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.0230 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.2790 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.2230 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6640 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.4250 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.6690 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 2.1240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.8390 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2390 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5920 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2390 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2100 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8070 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0960 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.6150 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.1510 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1520 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.3880 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.7770 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.0940 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6220 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1290 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.3530 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.5270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END