AURORAFEINCHEMIE-ZINC06667223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3950 0.5700 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4390 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0980 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5060 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.3730 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1650 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0510 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.1070 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.9490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.1100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.2080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.2720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.0610 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.5910 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.1600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6250 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.4820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.8700 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.0670 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -3.7710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.3150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -4.1660 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -3.4720 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -2.9150 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.0370 3.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.7560 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2010 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6900 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2680 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.0210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.5810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4800 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.1260 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.8780 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.6160 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.2390 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.1620 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.2450 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.8880 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -4.8590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -4.5950 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -3.3600 3.0100 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END