AURORAFEINCHEMIE-ZINC00499789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2060 0.1050 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2020 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.4640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4210 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.8860 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.1490 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -0.7800 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.9900 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.0570 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.9150 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.2950 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.3600 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.9990 3.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.4110 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 1.3770 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3570 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1400 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.1270 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.2240 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.2540 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.3370 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.2560 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9540 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3100 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0170 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.4850 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.7020 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.1700 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.8810 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.0020 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.1870 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.3040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4630 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.2870 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.9510 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9300 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.2660 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.3080 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.2080 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1890 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0890 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.5120 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1440 -3.4390 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END