AURORAFEINCHEMIE-ZINC02147051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.4920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7360 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0360 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3040 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -0.0940 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.5760 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1550 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9620 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.1900 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6120 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.8080 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7510 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4830 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7740 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3280 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6440 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4100 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8530 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6320 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.9320 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.7150 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4910 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7360 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.3290 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0190 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.8970 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0180 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9770 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.4140 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.8200 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.7900 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.3590 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1190 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8580 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.4060 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.0810 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8380 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.8560 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1320 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2260 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1610 5.2870 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END