AURORAFEINCHEMIE-ZINC03953377 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9360 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.5840 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9740 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.3730 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.4950 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.0670 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.4980 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.3460 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.7920 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6260 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.5540 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.1490 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.1750 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -3.9490 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.6800 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END