AURORAFEINCHEMIE-ZINC03977990 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.1860 1.3460 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.1290 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.9210 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.5620 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.9950 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.2900 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.3860 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7140 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -3.7570 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.4700 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.3060 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -6.1810 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.3140 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -5.1080 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.6090 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4530 -6.2150 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.4480 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1110 -5.7160 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6710 -4.8320 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.6610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.0120 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.5830 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -8.7200 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -9.3070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -10.4830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -8.3670 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -7.6030 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.8120 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0460 -5.5100 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.6300 -1.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.4840 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.2180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.4950 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.5030 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.7310 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.8680 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.4940 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.3570 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3210 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.7450 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.1120 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.7420 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.4690 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.9560 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.5710 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.1710 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.7530 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.1140 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -9.2080 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -8.9390 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -7.6690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -8.3090 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -6.8970 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.1220 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.7040 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.7780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.9190 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.6420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.6730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.5570 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.1720 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END