AURORAFEINCHEMIE-ZINC00625880 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.4540 1.6080 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0970 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6280 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3240 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.5900 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6500 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9670 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2690 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.2610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.9560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.6810 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.5300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.6880 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.2680 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.0720 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -9.6060 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -9.3330 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -8.5200 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.9980 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -9.8990 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -10.6120 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -9.5940 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -10.2850 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -10.1040 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -8.0820 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9080 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.1250 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8690 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3010 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7040 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3980 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.1230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4100 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0160 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1940 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5150 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.6800 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.1030 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.5440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.0520 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.5630 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.3620 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.2810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -10.2330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -8.3050 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.3730 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -11.3620 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -10.0640 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -9.9220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -9.5450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -9.9660 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -11.1620 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -7.7320 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -7.8530 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -7.5820 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.3830 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 61 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END