AURORAFEINCHEMIE-ZINC05722126 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2930 0.8000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7020 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -1.1120 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0440 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.8040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.6270 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -2.6850 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.2210 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.3900 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -2.8810 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8080 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7250 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -0.9420 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3860 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.2920 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.3710 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.8490 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1100 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2250 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.3350 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.0230 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 0.7080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.4200 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -2.4810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5700 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.3760 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.0440 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0910 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2760 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0040 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.1960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4270 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0930 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2540 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.0920 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.5310 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.7600 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.5140 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.6160 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9700 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4740 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.3310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.7010 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.5260 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8890 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.2840 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3810 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.3490 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.3770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.4740 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.8260 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.5690 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.4560 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.9160 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.1420 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9220 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.8240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0100 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.5760 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END