AURORAFEINCHEMIE-ZINC03958036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.2440 -2.0400 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9210 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.0960 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.4030 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.1930 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.3860 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.1870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7610 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.5330 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7380 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.4290 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.2100 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.4350 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.9550 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.4770 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1430 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5500 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7860 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.6110 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.1320 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4460 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.0220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.2810 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.9670 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.3930 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.8210 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.6310 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.2310 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.6220 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.4860 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.1150 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.9800 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.5360 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.8060 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.7140 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3610 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4630 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.4890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.7300 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.9500 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.9270 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.2940 2.0910 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END