AURORAFEINCHEMIE-ZINC03866651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8630 1.4460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6240 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2010 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8330 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9160 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.6130 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.9850 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.9330 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7850 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0060 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4410 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3780 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.2040 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.6580 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.7240 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0050 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.5570 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.5000 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.9390 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.2970 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7110 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.6790 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2040 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END