AURORAFEINCHEMIE-ZINC04651558 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.2950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6730 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.8520 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2600 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.6800 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5450 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5810 5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.3980 6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.4330 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.6710 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.2910 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.6650 8.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -5.2500 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2570 8.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -5.4700 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.4770 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.9410 10.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -5.1050 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.4900 9.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 -6.4100 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.8390 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -5.9820 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.9390 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.9370 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.8440 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.7640 12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.7750 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.8650 12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -9.6730 13.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2880 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6230 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6330 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6540 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5700 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0490 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4120 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.3250 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.8280 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1450 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.7940 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6160 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.4110 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6990 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.1610 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.9610 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7410 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.3990 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.3100 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.1640 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.5230 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.5630 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.8380 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.4680 13.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.8750 12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -10.5080 13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.7700 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.8440 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.5610 9.4660 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 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 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END