AURORAFEINCHEMIE-ZINC04072053 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4190 1.4620 -0.1260 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 0.7190 -0.6300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5140 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7780 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4680 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8980 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7410 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0720 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7360 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0740 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.7990 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1240 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8500 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.1880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8530 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1800 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.0820 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5220 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9140 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9970 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7560 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2260 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6740 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.9900 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1820 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5750 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.3480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7440 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.9160 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7080 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END