AURORAFEINCHEMIE-ZINC05177156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4120 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9700 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.2790 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.2040 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.7230 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.2500 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.6770 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.3680 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.5730 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.3210 -3.3190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3470 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.5650 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.8150 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.1690 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.4150 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3130 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.6480 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.6370 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.3670 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.7980 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.3770 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.4160 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.2810 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.1910 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.5820 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.9090 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END