AURORAFEINCHEMIE-ZINC03875373 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1760 1.6450 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.1520 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3570 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6120 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.0840 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.2280 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -4.7000 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.7700 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.5180 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8920 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -6.7310 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.5990 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 -4.9370 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.2760 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.4230 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -7.3340 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.1660 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4170 -5.3020 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -7.4090 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -7.6410 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -7.7260 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -8.7440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -8.8640 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -9.9230 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -7.5930 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.9560 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.6300 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2440 -5.3160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.4960 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0920 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.0560 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.2340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.4590 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9440 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.4120 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.8600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.0800 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.7960 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.3940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.5590 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -8.2760 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.2590 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -8.5730 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -6.8120 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -9.4810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -7.8320 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -6.9090 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.6360 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -6.0250 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.5270 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -5.4350 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.0480 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.5860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.8140 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.3000 0.8370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END