AURORAFEINCHEMIE-ZINC04807159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.5940 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6260 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.7190 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7890 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.5800 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.7610 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.0540 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.2640 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.1850 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.0830 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.3600 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.0670 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.8570 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.8860 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.3200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.6580 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.5110 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -3.6110 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -5.8960 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.9850 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.0140 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.2320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.2020 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.5100 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -4.1360 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.9360 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -4.6990 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -3.0350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.9640 2.5550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 21 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END