AURORAFEINCHEMIE-ZINC01280245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1040 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.5390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8560 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.8680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2150 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.4550 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.4710 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1910 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2810 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -1.3190 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.5640 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5600 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2290 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 2.6770 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.3070 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2570 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 3.8250 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8030 -4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 1.2070 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.0550 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.7640 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.4430 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.8240 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.2270 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.9310 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8140 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0770 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8460 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1120 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.3820 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1640 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4670 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1120 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.2390 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6960 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.3450 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.7550 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1810 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8060 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.4980 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.1140 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.0630 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.7460 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.8620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4890 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.9780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.3310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1240 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 2 1 M END