AURORAFEINCHEMIE-ZINC03999948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7600 -0.5370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1890 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8380 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8380 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1920 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5440 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7460 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5330 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -1.0100 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3290 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0160 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8100 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.4750 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.1850 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.1660 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.8730 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.8580 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.0990 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.0170 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.7140 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.4910 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.5590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.3590 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.1250 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5630 -0.0300 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 0.0560 0.5920 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5650 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.3430 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.9740 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4580 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.7530 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.4330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.7730 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.1240 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.0850 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.3380 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.9750 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.4390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 2.2620 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.8680 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.1900 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.8740 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2120 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END