AURORAFEINCHEMIE-ZINC03399353 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6150 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -1.5220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0170 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0860 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.5820 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.3540 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.2450 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0410 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0660 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.9620 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.7430 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2910 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4900 8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9400 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9010 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4990 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.2000 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.2470 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.4410 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7120 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.8900 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.7970 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.5260 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3510 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4540 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1160 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2920 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5780 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.6520 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.1760 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.1010 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7370 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.8200 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.4330 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.4620 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9620 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1770 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0040 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.3200 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.9350 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -5.2340 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.9240 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.3600 9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.4650 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END