AURORAFEINCHEMIE-ZINC04333123 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5300 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5010 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2550 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -4.1840 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2190 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -2.0990 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.6840 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.0600 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.7920 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1810 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4080 -3.2920 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.1140 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.3620 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0040 -6.0700 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.0870 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.1550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.9070 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3700 -5.1990 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.9740 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.6820 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.7260 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -4.7000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.2940 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.9670 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4980 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -5.4060 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.5970 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -7.3790 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.9760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.6710 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.8620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.0180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.0620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.2090 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.5890 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.0350 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.9920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.7770 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -8.1830 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.5860 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.9990 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.7130 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 M END