AURORAFEINCHEMIE-ZINC04046877 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.2530 0.6590 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7230 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.1450 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6420 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.1540 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8760 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.6940 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.2740 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.3240 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 0.3710 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.8670 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -1.1130 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.1210 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.4420 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.9100 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.5820 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.5250 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 2.2100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.2770 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 4.1520 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3930 4.2160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 3.3370 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 5.5510 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 6.6640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 7.9620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 8.1670 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 7.0740 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 5.7740 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6080 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2860 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1880 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7070 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4620 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.3770 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0220 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.0760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.7110 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.6330 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 3.8730 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.3750 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 3.1300 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 6.5370 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 8.8160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 9.1780 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 7.2360 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 4.9450 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.6840 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6050 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.3330 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.4220 0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5280 3.0810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.1130 0.4250 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END