AURORAFEINCHEMIE-ZINC04083873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6880 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.6740 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.1010 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -4.8090 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7460 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -3.0410 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.0190 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7840 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.6840 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.7510 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.1870 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.8000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.5380 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -7.5220 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.5380 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.4070 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.9320 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.6270 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -3.8980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.8550 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2130 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8710 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5330 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.1690 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.4850 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2300 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.1200 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.3900 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.1890 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.7690 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -8.0940 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.6800 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.3750 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.7970 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.6680 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.3040 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END