AURORAFEINCHEMIE-ZINC02130177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0990 -0.2710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0970 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -0.7350 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3520 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3190 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9580 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.4400 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.0790 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.5620 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.2660 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.6260 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.1440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.7260 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -9.1590 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4600 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.8600 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4750 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.5390 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.9800 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.5780 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -7.0170 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.6610 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.1660 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.1280 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.7260 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.6880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.0440 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -9.5450 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -10.4730 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END