AURORAFEINCHEMIE-ZINC02636769 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -0.8480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.1820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.3130 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.5200 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4820 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.1790 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.4070 6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.5590 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.2470 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.6040 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.2710 11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.5840 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2270 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.6590 12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.4020 13.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.3790 12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.5900 13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.9020 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 2.0800 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.3600 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.5940 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.4260 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.2870 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.8000 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.9500 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.2730 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.3630 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.1040 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4680 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.2620 13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.6820 14.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1110 13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.2740 12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.6590 14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7150 12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.0780 12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.8710 14.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 3.4860 12.4610 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END