AURORAFEINCHEMIE-ZINC04029492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.6460 -2.0370 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4860 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0440 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3270 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5670 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8920 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0410 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9540 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7260 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8860 -6.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -0.0910 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.1740 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4880 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.4870 -8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.1320 -7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.2560 -8.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0830 -0.3370 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.0090 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.4690 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.0440 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.4000 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -4.1800 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -3.6050 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.2490 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.7180 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.3690 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1000 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0080 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.1570 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.9600 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2280 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.6600 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.9690 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.4620 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0070 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.1330 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.5320 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.3790 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.4340 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.8500 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.2400 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.2150 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.7980 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.2960 -10.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.2360 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END