AURORAFEINCHEMIE-ZINC02101355 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2380 2.2290 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.7350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0170 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.2930 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3000 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9140 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.5060 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3160 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 1.3630 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1330 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0010 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.1680 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.1990 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.0660 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0980 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.2160 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.2810 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6330 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.2060 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9250 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.4350 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.0670 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.6810 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.8060 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1510 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5240 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.6160 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.7580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.3760 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.7950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.3700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0240 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.2730 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.3290 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.0910 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.3650 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8870 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8510 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.6490 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9990 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.4760 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.2980 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.6700 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.2550 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.7740 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9290 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9770 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.5250 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9120 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5410 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0500 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.5660 6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 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 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END