AURORAFEINCHEMIE-ZINC00332193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.0680 1.3040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6970 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.0660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.7330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.0060 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.6420 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0010 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7860 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2300 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.4350 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.0660 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9450 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1930 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5650 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0450 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.2700 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8020 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2460 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5220 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.6480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6530 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4390 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.1010 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9820 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.8480 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END