AURORAFEINCHEMIE-ZINC04863103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3880 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7660 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4480 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8330 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.5350 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.8520 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4750 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9530 12.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -2.0140 12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.7260 11.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.1100 13.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4940 13.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.3620 14.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.9260 13.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3050 12.7940 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 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 -0.1340 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 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8350 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.1000 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5850 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.4000 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.7280 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.9290 13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6220 13.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0590 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5910 13.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.2270 12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END