AURORAFEINCHEMIE-ZINC04023397 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.0620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1350 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.4720 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3910 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -2.1450 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0220 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -2.6020 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1050 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.8780 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6140 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -4.4380 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.8750 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.1260 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3090 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.8170 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.5710 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -7.6410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1070 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -6.8780 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.6310 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.1070 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -8.1720 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2850 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.8770 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3510 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 2.4820 0.5250 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3400 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.8650 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3970 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1760 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.0840 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7760 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.1350 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.0370 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.9440 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.5390 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.1820 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.5660 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2150 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.6090 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.3380 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.0020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.4170 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.8080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2660 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END