AURORAFEINCHEMIE-ZINC02125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1500 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3920 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1700 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4900 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5120 -5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -1.8570 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.3390 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.7160 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8050 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6400 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1940 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.4710 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7620 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.2840 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.4950 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.1890 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.6770 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.4690 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.9700 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.7460 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.0050 -9.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.2590 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8580 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3980 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5170 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3140 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5680 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.7180 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.7260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6150 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2080 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.0680 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7450 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.1340 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.2220 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.2350 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.8710 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.7240 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.0180 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 5.1640 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.5510 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8470 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0790 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6240 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5600 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6360 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3410 -4.7410 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END