AURORAFEINCHEMIE-ZINC04334920 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4690 1.5940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3520 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.7840 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.6310 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4450 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3590 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5490 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6820 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3670 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.7030 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0120 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.2580 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8080 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1200 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1580 -3.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9260 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.1860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4290 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.4930 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4930 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.4840 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.8440 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.5030 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.3950 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END