AURORAFEINCHEMIE-ZINC03849922 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8250 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3510 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.9580 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -0.9030 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 0.0370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6710 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.3750 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.6640 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.7500 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -3.6430 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.2890 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4570 -3.0930 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.0640 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.5030 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.1040 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3510 -3.1450 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4430 -4.1330 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.1860 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.7740 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.0490 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8160 -0.2340 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -0.5250 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 0.7460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 1.3990 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 1.3570 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.7690 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.2340 0.3700 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 0.5120 -0.3560 -0.8950 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 -1.3890 -0.6930 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.5230 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1150 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.2510 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.2720 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.5880 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.0020 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.7500 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.2930 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.6690 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.6370 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.2460 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.9130 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.4650 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -1.8260 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.2450 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 1.1830 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 2.4290 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 0.9000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.5590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -3.1960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.0240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.6680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.9500 -0.4360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END