AURORAFEINCHEMIE-ZINC02425725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6470 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3200 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4450 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.0660 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3990 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.4210 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1370 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.7570 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.7800 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.1910 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.3700 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.3300 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -4.3490 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.2270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.2760 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.6920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.1470 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8240 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.7880 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.4980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.1830 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.4730 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.5590 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.3260 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.5030 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.3550 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -5.0480 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.2780 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -5.2460 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.1270 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.2140 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END