AURORAFEINCHEMIE-ZINC04027721 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1140 -1.4610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9170 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2240 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -1.1810 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.9330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9220 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5540 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.2970 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -3.3410 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.6040 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.7850 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.1220 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.1500 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.7250 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.4800 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.7900 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.1620 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 0.7760 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.0970 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.4780 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.8220 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.3660 6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6070 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3130 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6810 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3420 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3640 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2680 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.6500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.9320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.4540 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.9680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3850 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9470 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.4130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.9630 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8920 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4630 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.0460 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.5420 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.3440 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.8480 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.6630 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.5220 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -0.4050 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 1.2610 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.8300 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.3590 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2330 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1520 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4100 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2850 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.6430 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6800 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.6410 7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.8370 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END