AURORAFEINCHEMIE-ZINC02297847 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.4120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0470 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -0.6830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2000 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.6560 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.4520 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.7870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3260 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.5300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1940 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6820 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.7710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4870 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9770 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.1440 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9590 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3890 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.4650 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7420 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.1760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3670 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.0300 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4090 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.3700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.9520 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5710 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2580 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.6460 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3880 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9230 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1100 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.4160 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.4860 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.3000 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4420 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END