AURORAFEINCHEMIE-ZINC02155620 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5960 2.6320 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1950 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 0.5810 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.0240 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 1.7430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.1490 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.2860 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.4190 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.4200 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.2870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1510 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2810 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.4060 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0400 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.9780 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.5930 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.6910 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.6540 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.6850 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 1.3890 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.0630 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.9680 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.7530 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.1040 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -4.8890 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -4.3380 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.0010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.2170 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.3020 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.0100 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.7050 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.3020 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.0800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.3030 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.5240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.4940 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7460 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5260 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.1900 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.8370 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.7630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5700 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.7800 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.0680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.3920 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.9110 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.7190 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 2.1900 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.1700 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.9940 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.5860 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.9330 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -4.9510 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.5670 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.1720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9750 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5660 -1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END