AURORAFEINCHEMIE-ZINC04082211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.7210 -0.4860 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0010 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3550 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -1.7890 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9760 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -2.2740 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4800 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 0.0850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2540 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6590 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7380 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7180 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1910 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6800 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8410 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -4.3140 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.8160 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.5740 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -6.3180 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1900 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.9800 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0670 -0.9290 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 1.6930 0.0030 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2220 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3160 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5010 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.7940 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8940 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.0030 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.6950 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3770 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8790 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.7810 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1130 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.0220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.1440 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.5150 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.5230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.5100 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.1300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.7230 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END