AURORAFEINCHEMIE-ZINC01280207 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.2710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6480 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1760 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.0660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.6150 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8170 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4770 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4720 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 0.1270 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3770 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0760 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9860 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1830 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.7620 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.1360 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.9410 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.3780 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.1680 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.5750 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6940 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1160 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5810 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.9460 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8800 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7900 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5950 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.5040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3170 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5450 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5000 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6010 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4620 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1120 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.1410 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.5800 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.0110 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.9320 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 6.0890 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.7780 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9070 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4460 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.3070 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.5830 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.5200 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9420 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.6500 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 2 1 M END