AURORAFEINCHEMIE-ZINC03849881 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1200 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.4540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6880 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.9700 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1600 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -4.6460 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7160 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.6210 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.4990 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.9200 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -5.3310 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9490 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -4.4580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.1930 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.1770 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.3000 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.4050 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 -8.4900 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.1620 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.9310 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8320 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -5.2790 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.5660 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.9870 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.9140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.9740 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.8120 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8790 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8040 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.5700 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.5240 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.0430 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8440 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.3550 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2190 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.7550 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.2180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.1910 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.1340 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.9980 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.0340 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.2990 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.9570 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.1850 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.3950 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.9320 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4270 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0830 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END