AURORAFEINCHEMIE-ZINC06665075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.6860 -1.4570 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.8620 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8070 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3060 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7160 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6720 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.3730 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.9070 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.4530 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.8240 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.3690 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.5510 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.1830 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6250 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2420 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4480 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.9380 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0460 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4910 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1540 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1750 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.0760 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2620 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4550 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3610 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4540 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.9280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.5140 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0380 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8320 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4660 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.4380 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.9840 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.5480 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.1360 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.6340 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.1850 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.0910 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9240 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5300 -6.3570 H 0 0 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END