AURORAFEINCHEMIE-ZINC02551528 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.3340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.1880 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.3100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.9520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.4460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.0870 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.4930 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.3580 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -7.8950 -0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6340 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8730 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8960 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.3960 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.6950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.2790 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.1910 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 19 28 1 0 0 0 0 M END