AURORAFEINCHEMIE-ZINC04772889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.1840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.4080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6540 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -1.7370 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1980 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8640 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9530 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.1840 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.2010 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.4070 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.4370 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -1.0210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8990 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.2150 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.6620 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7980 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.4920 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.0460 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3490 6.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.9170 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.0710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.0640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8710 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.8720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.7500 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4050 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2440 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.9940 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6110 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7330 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5940 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.0490 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.4580 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.9060 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.6820 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1830 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.9750 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.0590 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4050 -2.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0390 -2.4450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END