AURORAFEINCHEMIE-ZINC03999081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.2230 0.5740 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.9140 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -1.4810 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.3940 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.8800 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -0.1290 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5820 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.1560 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.9720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.3330 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.9150 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.1080 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.7260 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0470 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6900 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1310 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.4500 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.7720 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.7740 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.4540 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.1330 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.7020 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.3910 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1240 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.3750 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.1410 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.9160 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.7240 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1960 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4640 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0180 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 2.3030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.9620 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.2300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.7890 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.1730 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.6440 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6680 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.0220 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.8060 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2360 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.8830 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.6830 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.5650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.2020 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.3640 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.1860 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.7640 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.9450 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.5970 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.6500 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3800 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END