AURORAFEINCHEMIE-ZINC03314071 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2500 0.1200 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9160 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3230 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.0870 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4370 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.5060 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -4.0860 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.2620 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6760 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.9450 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.3250 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.4340 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1640 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.7810 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.3240 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.2280 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.2090 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.2700 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.1240 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.3810 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.0020 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.3200 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.0180 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.3970 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.0800 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.3180 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.5940 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.6900 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.5080 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.2320 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.1360 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5020 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7210 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8020 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.7280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.6100 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.8590 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.5360 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7320 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.2510 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5660 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.4580 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -7.0190 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.8050 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.4850 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.3800 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.5960 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.7360 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.6870 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -10.3640 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.0900 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.1390 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 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 32 56 1 0 0 0 0 M END