AURORAFEINCHEMIE-ZINC03849766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.8050 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2850 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.4750 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.1590 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 1.2350 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2830 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -1.2640 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5520 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -1.6040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7100 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1720 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.6920 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.0640 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.0560 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3450 -0.9290 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.0330 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 -1.2790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.4900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.8290 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.0350 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.7550 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.0160 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.2310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2790 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0660 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.2880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.7820 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8900 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1930 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.5680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.4740 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2710 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.1400 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.7730 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.2270 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6110 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.1060 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.0730 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2710 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.1460 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.2230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.0030 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.1910 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.0630 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.6200 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2310 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.2110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.1900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.0010 -4.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END