AURORAFEINCHEMIE-ZINC04085310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7010 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -1.7170 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7470 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2560 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0150 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.7020 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8870 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.0040 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1100 0.8160 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5250 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5850 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.7030 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.4210 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.9900 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.5570 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.9490 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.0690 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.8050 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.4140 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.2880 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -5.2930 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -5.9870 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.9300 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5190 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9720 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.9330 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.6880 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.4440 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.4940 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.8440 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.3780 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.3720 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.9800 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -5.4760 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -7.0210 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3320 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3360 3.1930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END