AURORAFEINCHEMIE-ZINC05277664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0130 1.3600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9650 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -0.0130 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5920 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.6760 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8610 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8280 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.0550 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.5540 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2190 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1230 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3600 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6930 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.7960 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2220 -4.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6880 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4780 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3140 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0340 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8630 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2840 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.8770 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.9460 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.3880 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END