AURORAFEINCHEMIE-ZINC05307601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.6130 -2.0680 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.9550 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.5020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.8470 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.6410 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.8150 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3520 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3660 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.7730 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6410 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1570 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7980 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0640 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4210 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.5770 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0020 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 -0.0610 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.8730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2970 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.0390 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.3340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.0300 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.6780 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.4630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.0620 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1640 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.2500 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.1370 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.6830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.9490 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.5980 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.2300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.6840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7070 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2110 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.7020 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8380 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4130 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.1250 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.4730 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8420 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.9980 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.1970 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.9990 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.4260 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.8570 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.2540 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.0630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.5040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.4310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.2190 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 0.2130 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.9850 -0.6380 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END