AURORAFEINCHEMIE-ZINC00174794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0280 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4990 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1720 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3290 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.7950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.9420 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.6220 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1660 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5030 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.5930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2940 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1890 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4230 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.7720 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8890 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6500 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.3070 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.5610 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7540 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.3960 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.7050 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5490 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7890 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7950 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5780 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1560 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4310 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.0470 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5220 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0610 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9530 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1670 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7420 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.5820 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.1390 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4350 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.6480 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.4830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.8100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.0560 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1980 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.6390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END