AURORAFEINCHEMIE-ZINC04083127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.4890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3740 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9580 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1270 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.7430 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1620 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9770 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4460 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0920 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2630 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.9940 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3840 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4960 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3030 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3840 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0740 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2780 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.7120 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2820 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.3710 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.8030 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.4740 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7620 4.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2600 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5750 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9010 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8660 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.7210 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4480 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8160 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3300 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.0550 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.4100 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.3980 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END