AURORAFEINCHEMIE-ZINC02550740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 3.5620 -4.6970 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.4910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2540 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.2150 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.4250 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.6650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.9620 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1520 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.1050 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.5610 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.4620 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.5340 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.6910 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.3080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.0770 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 1.1450 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 2.1410 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.9280 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.9400 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.8120 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.7400 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 4.1520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.3340 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 5.5300 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 6.5470 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 6.3690 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 5.1730 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.6670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.2990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.0940 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.6200 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.8290 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6530 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.6600 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.2610 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -0.8510 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.3190 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 3.0900 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 3.5400 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 5.6720 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 7.4820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 7.1650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 5.0340 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END