AURORAFEINCHEMIE-ZINC04083050 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3550 0.7540 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.1540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.5220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.8890 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.5260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.2880 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7450 -2.2260 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.7240 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.9750 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.8900 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.5830 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.1160 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -4.1870 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.3220 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.5910 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.2010 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0380 -1.7580 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.3610 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.0790 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.0220 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.3350 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 2.7180 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.8050 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.4650 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.6720 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.7050 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.7030 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -4.2040 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -3.3370 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -3.4660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -1.8750 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0430 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0110 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0110 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2830 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.8690 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1750 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5300 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.4230 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.8520 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -4.9940 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -6.1340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.7330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.0920 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.7650 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 2.1170 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.5770 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.1320 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.7580 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -5.2270 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -3.8100 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -3.6690 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 -3.1340 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -2.8480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -4.5070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -1.2460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -1.5720 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -1.7660 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 1 0 0 0 0 16 31 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 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END