AURORAFEINCHEMIE-ZINC04072060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4070 -0.4100 -0.4340 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 0.1170 1.4980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.5700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.5620 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5890 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.3880 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9470 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.7180 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.8950 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.3040 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.5180 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.7780 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.6060 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.8400 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.2820 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.4770 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.1920 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6390 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4960 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.0300 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4960 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.6560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.1110 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.3320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.0980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.6420 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.5980 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5780 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1630 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.0510 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.4750 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.4960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0590 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.0720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.3490 1.6290 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 9 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END