AURORAFEINCHEMIE-ZINC01530611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7710 6.5580 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.7810 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 6.2360 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.4440 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.6890 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.6690 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.9670 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 6.2680 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 7.2770 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 6.9770 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 8.0520 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 7.8900 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 6.6620 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.5960 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.5600 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.5800 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 5.6390 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 6.6550 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 7.4480 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.9660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.9640 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.1810 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.1840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 6.8340 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 6.8360 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.4560 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.3710 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.6560 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.1840 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.4990 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 8.2920 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 9.0200 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 8.0240 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 7.8460 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 8.7690 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.7350 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.7770 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 5.6590 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 7.4770 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 6.9580 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 7.5610 0.2880 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END