AURORAFEINCHEMIE-ZINC04268205 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.2860 0.7960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7250 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -1.2060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1710 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -1.5400 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0600 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.3540 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 1.3770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.4550 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 0.2070 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.7060 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.6840 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.3890 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9380 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 -1.6860 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.1480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.7550 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -2.3540 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6760 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -2.2950 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.4890 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4420 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.4510 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9200 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.5540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.0480 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0990 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1490 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.9790 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.3520 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.4320 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.1900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.4660 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.1030 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8120 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3900 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.6240 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.4720 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.9840 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.1320 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.3310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9840 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.4320 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.2760 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.1050 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.9740 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.4060 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.1730 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.5570 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.8550 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.1870 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.4290 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.6150 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.2910 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 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 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END