AURORAFEINCHEMIE-ZINC03843677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6750 0.8230 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6950 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -1.4370 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6750 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6750 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1980 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -0.6550 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0750 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -1.7800 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3150 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3200 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0260 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -0.0840 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.4910 -6.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -0.7680 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.6890 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6330 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.3670 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -1.4870 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -2.5650 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.7340 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.1370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4860 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.6130 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.1120 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0940 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.3280 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7380 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6170 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5820 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.0050 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3050 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.0610 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.5610 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.3210 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3910 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9280 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7440 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.7250 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.6140 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.8810 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.6070 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.3420 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.0020 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.2170 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.6580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3150 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.4520 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.4800 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.3990 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.0150 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.8290 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2990 -2.8040 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 6 1 0 0 0 0 2 22 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END