AURORAFEINCHEMIE-ZINC04651561 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.1970 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7660 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.6070 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7520 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9550 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3790 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8020 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5810 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6260 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4150 6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.4600 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.7220 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.0580 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4750 9.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -2.5820 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2610 8.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -5.6370 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.3930 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.6170 9.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 -5.4910 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.2720 10.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -3.7110 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4700 11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.9470 12.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.1140 12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.3980 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.4790 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -8.2370 11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.9160 13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.8880 13.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.6590 14.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3510 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.5910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5200 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5690 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7040 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0810 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5620 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1880 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9210 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1520 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.0570 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.6480 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.8820 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.1800 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2110 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.5110 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.4780 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.3880 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.5250 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.2180 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.1300 13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.2510 13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.7290 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -9.0770 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.6430 14.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -8.3440 14.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7240 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.0310 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.3620 9.3160 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 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 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 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