AURORAFEINCHEMIE-ZINC04043462 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4890 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4650 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.1340 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1730 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -1.0040 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.5610 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.5770 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -1.6490 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0670 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7410 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -1.7600 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.7640 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.3710 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1370 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.8640 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6700 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.2060 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.5350 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.3060 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6430 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.2450 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.6780 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.2030 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.3690 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.8530 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.0570 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.4720 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.1150 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4740 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1650 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5020 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.6260 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.1360 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.0470 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0940 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3920 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2370 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.3580 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3980 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5940 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.8200 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3640 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.8330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.8420 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.2350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.3000 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -10.2560 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.5120 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1030 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.5640 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0920 1.1510 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 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END