AURORAFEINCHEMIE-ZINC05324781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6180 1.7560 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.3860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.4550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.4450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.2860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1820 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 -0.2620 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9980 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1090 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9540 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9430 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.2930 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.5540 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6580 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5660 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3770 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2620 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3540 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0130 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2060 -9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4910 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.2370 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.5560 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.1480 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.4240 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.0950 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.1460 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.4130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.8590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.3560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.3460 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7580 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2320 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5910 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4270 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3090 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4940 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.7800 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.1340 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.1840 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.8920 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.4890 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.0500 -1.0560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END