AURORAFEINCHEMIE-ZINC03944944 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.2040 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6360 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8930 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2040 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.4770 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7630 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.7850 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.5200 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.2260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9560 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9720 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6780 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4500 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8620 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.8520 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6580 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4400 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4610 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.9740 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0130 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5390 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7690 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.1860 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3920 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.7990 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END