AURORAFEINCHEMIE-ZINC05324873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2090 1.2180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2610 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.1840 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.9110 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9530 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6730 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -2.7740 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5430 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2410 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.4340 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1590 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.8970 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6400 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.3340 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.2450 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.2460 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.7540 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.8600 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.6470 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.0310 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.8160 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.0120 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.4470 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.6670 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.4680 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.7580 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.0020 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9690 8.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.8090 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.5830 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.4070 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.4070 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.5250 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.8380 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8410 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.2250 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1970 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8230 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.6700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.9450 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.2610 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.6080 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.2340 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.4970 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.9610 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.9820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.4610 -7.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END