AURORAFEINCHEMIE-ZINC04072633 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.5020 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0550 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0610 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1490 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.4810 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.1910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.0640 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.4260 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.8870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.9940 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.6560 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.5610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6580 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -3.2280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4800 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9070 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.0640 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7220 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.2580 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4920 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.1810 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.6420 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.4210 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.9410 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8180 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8350 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3380 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7010 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.1300 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.9490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.3510 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9470 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.5620 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.2670 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.1330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5760 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.3940 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7820 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END