AURORAFEINCHEMIE-ZINC02524553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3340 1.9030 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.5920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.4320 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.0440 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.2170 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.0900 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.0880 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3700 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.6540 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.6560 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.3700 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.0680 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.8150 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.2610 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.1380 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.1440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -5.0370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.9250 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.9210 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.0340 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.0360 -3.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -7.0450 -1.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.0290 1.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.5600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.3750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0050 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.5010 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1930 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4510 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.0000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.5550 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1350 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3680 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.8760 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8790 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.3680 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.0410 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.6150 -3.0200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END