AURORAFEINCHEMIE-ZINC02425595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7010 -0.0520 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.5240 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -1.8360 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.3660 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.0400 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.3670 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2010 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6960 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4810 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1450 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6390 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.4060 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6520 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.6320 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.7150 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.6520 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2410 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1060 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0420 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5330 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.5450 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.4360 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.3140 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.3010 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.4080 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5570 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2600 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.0760 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.1100 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.8790 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.2400 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9630 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9070 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.3760 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0870 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.6530 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.0360 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.7040 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.9730 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.4260 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0940 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.4220 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.2270 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.2280 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.5760 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.3850 -2.2540 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END