AURORAFEINCHEMIE-ZINC04325771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7110 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6770 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8910 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4340 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.3650 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -6.8870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.9930 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -6.5410 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.5230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.0750 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.9580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.0230 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -8.0870 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3700 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -6.8920 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4530 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.3450 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.5690 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.6260 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.9990 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2680 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.1540 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.7780 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.5250 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.8680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.8780 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1840 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1210 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.7960 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.8820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.2800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.9790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.6190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.3280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.3070 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.7840 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.3590 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.4680 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.0170 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.8320 0.1880 N 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 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END