AURORAFEINCHEMIE-ZINC06667030 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.4560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.0360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.5600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.7450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.3900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.7780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.4540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.0380 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.2010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.1560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.6870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.6330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.2040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.7850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END