AURORAFEINCHEMIE-ZINC04028672 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0520 2.9440 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4230 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 1.2030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.0010 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4620 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.3400 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.5700 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 1.0830 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 1.3070 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1110 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 0.4090 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3620 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -1.5890 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8280 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0650 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.2570 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.5700 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1000 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 0.1250 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1760 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.2240 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8190 -7.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 2.8510 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.8270 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.3590 -8.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 1.4810 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0690 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0910 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4130 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.7310 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.7280 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4070 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.2670 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.2870 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.0400 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6460 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.2990 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.2930 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4310 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1590 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7840 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5830 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3910 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8640 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8780 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.1930 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.0850 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.2600 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5270 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0260 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.2820 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.4340 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.8180 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.8770 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.1950 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.7590 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.9730 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.3580 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8700 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6710 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.0380 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2840 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9840 -6.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0260 -6.5320 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 8 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 45 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 65 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 65 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END