AURORAFEINCHEMIE-ZINC04038698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4210 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 1.2430 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.1710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 3.2210 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.7600 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.5230 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.2600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3220 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1370 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.6040 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.0310 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.9120 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 3.1250 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.6980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.8170 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.5860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.1040 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.7600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.0850 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2160 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.5370 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.4890 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.1460 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.5920 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.2160 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 4.7970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.2400 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 3.7530 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.1380 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 3.5830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.5130 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.9320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END