AURORAFEINCHEMIE-ZINC03806721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3520 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7680 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.0140 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2290 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.7430 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.0190 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.2400 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7690 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.9600 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1900 3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.9080 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6100 3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -3.6940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.9960 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3960 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -0.7830 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1210 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 1.3820 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.8680 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.2590 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.9250 7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2950 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6540 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.5000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.8450 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6160 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.7100 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.4540 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.4110 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.6220 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.9150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.8850 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.4900 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.6500 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.1080 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.9460 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END