AURORAFEINCHEMIE-ZINC04062252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6550 0.5980 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1730 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8640 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.3460 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9340 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3380 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1920 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -3.3310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3310 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -2.4900 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9410 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.7600 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -5.8330 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5700 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -5.1830 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.1750 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.5670 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.4220 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9070 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.8240 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.1080 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.3960 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.4460 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7100 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -3.2860 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5930 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.6280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.1180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1680 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.8480 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3140 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6760 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.0050 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.9470 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.4010 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.9860 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3000 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.0010 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3680 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.3920 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.0780 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.9530 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.4780 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7810 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3170 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.7420 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9610 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.6410 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3620 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END