AURORAFEINCHEMIE-ZINC03863577 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5240 0.0520 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 0.6600 -0.6090 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.4100 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -0.5150 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4970 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 0.0740 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6300 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -3.1100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.5820 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8790 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.2070 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.9030 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.5290 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.4880 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.8200 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.2020 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.2470 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.5130 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.7210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5200 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.2750 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.9990 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.4800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4420 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2080 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.4900 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.1980 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.5670 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.5420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.7940 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7880 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2800 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3140 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6060 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END