AURORAFEINCHEMIE-ZINC04000381 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.5950 -5.8370 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.3010 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.0660 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.6040 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.3860 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.6230 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.0880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4110 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6640 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.5290 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.7420 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.8680 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.6800 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.3770 -5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -5.6290 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.0090 -7.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -6.8180 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.6410 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.2630 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.0650 -9.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -7.9210 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.2670 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.6610 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.3790 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.0800 -9.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 -4.8950 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.8680 -8.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -4.8830 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.6540 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9090 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.0630 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.7810 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -7.6250 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.9310 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.4700 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.5130 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.2380 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.4070 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.9960 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.3250 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.1930 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.7050 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.5350 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.5980 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.7440 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8560 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.7450 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.3590 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.5180 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -6.9090 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.4710 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.3350 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.7360 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.2590 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.5530 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.7220 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9720 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6530 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.9010 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.7460 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -6.8310 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -8.1110 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -8.3830 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.9170 -3.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9590 -3.8510 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 66 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 66 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END