AURORAFEINCHEMIE-ZINC06183804 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.6530 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1500 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.0300 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5580 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 0.1590 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.3510 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -0.7050 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.6000 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3680 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.0250 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.4890 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -3.4150 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7520 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -5.1120 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.3180 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0200 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3420 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.8810 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3240 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.5370 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6140 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.4920 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.0760 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.2760 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.7700 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7820 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.0880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8160 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2890 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2110 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.0810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.5110 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.9970 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.9900 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.6400 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.6600 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.5910 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.2920 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 23 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END