AURORAFEINCHEMIE-ZINC06308932 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2390 1.4880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0370 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5750 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0270 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7670 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.2380 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.7350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.1730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9610 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 -0.5830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.4540 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -2.6900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.0180 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.0390 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.1760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.3750 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.9150 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -1.0100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.2990 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.0710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.8210 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.9080 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.0920 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.3640 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 1.6770 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 2.3540 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 3.1340 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 3.2540 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 2.5950 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 1.8200 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4860 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8860 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6270 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1130 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.5180 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.8920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.0790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.0340 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.2310 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.3870 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 0.8580 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 2.1020 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 1.5590 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.1730 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2470 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.9650 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.3960 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.3320 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.3130 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 3.6490 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 3.8560 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 2.6740 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 1.2970 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0260 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0830 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.5610 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.1600 2.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.8210 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 61 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 20 61 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 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END