AURORAFEINCHEMIE-ZINC03849976 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4580 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5470 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5650 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -2.5380 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.1290 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0620 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0710 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 1.1520 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4820 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.1110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5160 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.5810 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -0.2270 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2270 0.5680 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.4840 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.1570 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.1270 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8940 -3.4540 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.5110 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.2050 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.4060 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.6640 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4380 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.4260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8810 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4020 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0190 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5590 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2010 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.6180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.3730 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3770 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6120 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.4990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.4500 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1610 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.4260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.6760 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.4570 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.5440 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9660 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.7500 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3780 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.2930 -1.1530 H 0 0 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 8 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END