AURORAFEINCHEMIE-ZINC03849735 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.9450 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8700 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.2360 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -3.0400 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -2.5770 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1300 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3880 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.2550 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.4680 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -5.9750 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1260 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -4.3030 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.4380 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2770 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.7060 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -6.3780 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -6.7950 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.5000 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.9740 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.7650 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -4.8530 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.9480 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.5420 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.8870 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0250 -0.7310 O 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 -1.8080 0.0420 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.3200 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0150 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.5970 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8990 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2210 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.2160 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.7570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3600 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4420 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.8010 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3150 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.4050 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.7400 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.7460 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9940 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.5500 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.5630 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.1040 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.2500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.8600 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0150 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.8550 -0.3710 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 4 10 1 0 0 0 0 4 29 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END