AURORAFEINCHEMIE-ZINC04029588 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.7490 -0.4950 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4350 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 0.0020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0280 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5150 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -1.6120 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1370 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8680 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4390 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -1.1350 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5960 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.7030 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.1830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.3950 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 0.9580 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 1.6930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.8380 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.3520 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.6370 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.3220 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.8920 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.8820 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4110 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.6880 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.9060 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.2420 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.7370 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.4590 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1310 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.1120 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3700 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9330 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4640 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.6420 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9460 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.9280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.2680 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.9970 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.8040 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.1070 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.8920 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.7190 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.4600 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.0700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.2090 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.2880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.7810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.8600 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.2650 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -7.2290 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 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 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END