AURORAFEINCHEMIE-ZINC04334920 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5150 1.5820 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1380 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3450 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4210 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7220 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.7980 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.6640 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5670 0.7470 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 1.5960 1.6720 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9350 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1820 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.0080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0580 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9990 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4350 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4840 -1.3110 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