AURORAFEINCHEMIE-ZINC03851757 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1720 1.1050 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.1620 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.5760 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.0670 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.1230 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4620 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.7070 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9550 -1.7490 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.6320 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -0.1340 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.5030 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.4280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.6130 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.5360 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.0240 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.2500 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.5270 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.5790 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.3530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.0750 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.5670 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6640 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.6200 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.6260 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4170 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.0640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.9990 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.8850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.9540 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.0790 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.6560 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.5420 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.0320 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.4290 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.7040 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.5770 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.1740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.8980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.1350 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0120 -0.9170 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 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 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END