AURORAFEINCHEMIE-ZINC04024965 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -1.0190 1.3550 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0150 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -0.6610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1490 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.7300 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9690 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6180 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5720 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.7700 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6430 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.1580 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5250 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9750 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7620 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -2.5540 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1420 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -2.5800 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.1750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0940 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.2450 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -4.7120 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6390 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1540 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8290 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -6.6080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.3120 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -6.9320 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.4540 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.9880 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -10.0700 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3430 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.6660 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6470 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1420 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1340 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6340 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0010 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.2380 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.8030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8240 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6730 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0270 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.3880 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2660 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8040 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0330 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0290 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0280 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3420 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6010 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3300 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1410 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.5520 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3680 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.5550 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.6700 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.7150 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.9010 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.7330 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.5710 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.0400 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.2290 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.7290 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.2210 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8170 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.1360 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4420 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.0950 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7010 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4560 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 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 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 M END