AURORAFEINCHEMIE-ZINC04026041 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.4890 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0080 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.7810 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4500 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.6120 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1410 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.0540 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2430 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.3260 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4000 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.1460 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -1.1570 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1570 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -0.8240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.1670 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.6840 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.6960 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.7970 -3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 1.3890 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.0880 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.7140 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.4070 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.5040 -7.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 2.0950 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.9460 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.5100 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -0.0110 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -0.1070 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 0.3190 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.8390 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 0.2460 -10.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.4050 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0920 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.6150 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5810 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8620 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.5730 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.1090 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2790 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.6750 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.2710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.6180 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4910 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1990 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6780 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.6550 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4150 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.9350 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.3390 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.3480 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.3080 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.1370 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 0.5760 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -0.3410 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -0.5120 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.1630 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -0.0970 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.9370 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.0510 -5.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7920 1.8190 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END