AURORAFEINCHEMIE-ZINC03196068 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2440 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.6020 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.2200 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.5710 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.1780 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.4610 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -8.1370 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -9.3810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.9830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -11.0980 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.3580 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.4870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -7.4700 1.2420 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 -1.0200 -0.3810 0.0100 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 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 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.5810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.6710 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -9.9070 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.9810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.8980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -8.2300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.8020 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.1970 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END