AURORAFEINCHEMIE-ZINC04084928 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 0.7400 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0660 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0450 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5050 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -1.5920 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3370 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.3650 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0840 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -0.5880 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3560 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.7030 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.6610 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.6880 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 1.1650 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.0000 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.3280 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.3520 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 0.6980 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 1.6790 -8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.8970 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 3.2680 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 3.3790 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 2.4900 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 2.5080 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2750 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.0070 -2.4420 O 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 0.2000 -0.2110 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6040 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.1540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2590 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.0420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2040 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1840 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.8470 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.3530 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.0230 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5160 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.1960 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.7020 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.1460 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.3480 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.9210 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 1.1120 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 4.0690 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 3.2660 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 4.4100 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 3.0120 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8260 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.9550 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.7790 -4.7680 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 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END