AURORAFEINCHEMIE-ZINC04072045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -2.0740 0.3900 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6300 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3300 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2640 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8680 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1090 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 0.8600 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0960 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.7650 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.5920 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.4420 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3510 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1790 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.0920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.1290 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3020 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.4310 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8530 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.3810 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3750 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.1500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1460 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8110 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9830 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5940 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2890 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.5630 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9700 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.8290 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.1340 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.5770 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7280 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END