AURORAFEINCHEMIE-ZINC04071815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.8590 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.5240 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8000 -4.1750 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.3600 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5870 -4.9360 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.3000 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.1770 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -3.4950 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.0020 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.0150 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.0260 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.1200 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.2020 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.1950 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.1020 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.3110 9.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.4560 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.5000 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.3220 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.1550 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.9520 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.9620 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.3470 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.2610 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.8780 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.3160 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.4390 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.3570 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.2730 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -2.8970 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.2040 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.8520 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END