AURORAFEINCHEMIE-ZINC03957330 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.1660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.9020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4920 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.9120 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.8890 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4780 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.2080 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.2170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.1500 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.9240 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.3880 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.4500 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.9770 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5080 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.6700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.4270 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.3640 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.9110 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9540 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END