AURORAFEINCHEMIE-ZINC02281506 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.2120 2.4070 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0540 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.0000 3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 1.6980 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5140 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.2340 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0740 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 0.4650 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -0.3590 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.1760 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.3910 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.4220 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.4430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.7870 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.5960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.8780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 4.7240 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.9290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.6470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.8010 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.2780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.5670 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.5570 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.0150 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.9700 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 7.4200 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 6.9200 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.9690 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.5190 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.6690 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.6030 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.3900 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.1920 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8380 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7030 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9120 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.7770 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.2340 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.7010 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.7060 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.4350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.4030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.2100 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.5650 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.7320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.9100 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 5.6920 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.2120 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 5.5310 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.9600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 6.6160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.7930 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.8330 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 5.3130 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 6.1600 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.3600 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 8.1620 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.2730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.5810 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.7790 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.4740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7500 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.5930 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2920 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.4300 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END