AURORAFEINCHEMIE-ZINC03850060 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.5770 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5250 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2200 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 1.2720 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3220 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 0.3970 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6170 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.7180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1220 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1360 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4800 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.5470 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2590 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.6460 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.4520 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.0000 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -1.7670 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.3180 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 0.6700 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.6630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.0050 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.8280 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.0860 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.9820 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.3160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.6650 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.9790 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.4450 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8740 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0340 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5470 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8810 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.8100 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.8400 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.9020 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.3880 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9960 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.4060 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7220 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.6550 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.0760 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.2380 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.8170 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.3720 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.5640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.0410 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.9810 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.9550 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.2580 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.7350 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.3860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.5270 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.2230 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.8310 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END