AURORAFEINCHEMIE-ZINC04869626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0410 -0.1420 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7600 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8410 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3040 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.3170 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3940 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.4120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8820 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0760 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 1.0860 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8290 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.2080 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.9780 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.3590 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.9850 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.2100 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.2000 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -0.7960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.1500 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.4140 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.5580 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.6650 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.0400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.1410 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.0250 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0780 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1790 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3290 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.7510 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8740 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.6880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.0550 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.9340 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.4540 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.7460 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.6080 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.8110 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.1730 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.8820 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.4860 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.4630 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.2810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.7460 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.5660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.1360 2.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9400 2.7330 3.5260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END