AURORAFEINCHEMIE-ZINC04072746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.6960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.2470 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.8290 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.4360 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.1450 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.3660 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -9.2800 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -10.5940 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -11.4390 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -10.9460 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -9.6360 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -8.8510 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1440 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6060 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1450 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6180 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.7430 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.4580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.2630 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.7840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.2170 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.6820 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.3630 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.9740 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.7130 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -10.9450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -12.4600 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -11.5820 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -9.2510 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END