AURORAFEINCHEMIE-ZINC03849972 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1270 1.5080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6020 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6720 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1220 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -2.4360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6330 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.1610 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.7370 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -6.2640 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -6.5660 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.7840 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.3220 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.7850 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -8.3480 -3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -8.6730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8370 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -6.5360 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.3260 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7980 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2250 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -4.5400 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6970 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.7580 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.5540 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.0930 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.8580 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.1240 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.5020 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.2650 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.0980 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.1220 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2980 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2240 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.3200 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.5260 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.4210 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.4100 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.7100 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.6680 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.4390 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4740 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3820 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3320 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.3390 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.6160 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.1750 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.8790 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.6380 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.2340 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.8890 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -11.2050 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.0410 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.3740 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.4810 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.2100 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.7080 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.6630 -3.4760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END