AURORAFEINCHEMIE-ZINC03999792 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 0.0700 1.3580 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1830 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.8140 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4250 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.1570 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8330 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -0.5850 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 0.2590 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7880 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.5180 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -2.5000 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7100 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -1.1040 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.6160 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.6290 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.5610 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6890 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -0.5360 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.2470 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.5000 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.5170 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.4540 -8.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6290 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4100 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.2360 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.8140 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.6070 -12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1940 -12.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7870 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5710 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.2060 -9.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.1950 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.1760 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8490 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5660 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9080 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.2310 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.9210 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1160 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6440 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7210 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0860 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.2270 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3350 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.3590 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5300 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.2880 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.5310 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5760 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.6370 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4330 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2200 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.4700 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.0800 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.3540 -13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4230 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.2290 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9110 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3120 -5.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4020 0.6640 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 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 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END