AURORAFEINCHEMIE-ZINC04061713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6720 1.4150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6340 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.2630 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1250 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6420 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1640 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6420 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9610 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.7520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.4520 5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -6.0110 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.1040 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.3320 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.4370 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.6210 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.9160 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.7080 5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -8.0480 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.5790 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.3100 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.3500 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -11.6610 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -11.9430 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.8990 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.8750 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.8590 6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.6060 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.7120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1750 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4840 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0350 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2720 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2920 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7320 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5350 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5280 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0090 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.0170 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.1910 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.5910 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.1400 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.2870 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -10.1370 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -12.4680 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -12.9670 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END