AURORAFEINCHEMIE-ZINC06602853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7030 1.3990 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0240 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7630 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2980 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.0130 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3750 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.1020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8160 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5480 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3220 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9000 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0740 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4450 -4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -3.3730 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3190 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2170 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.9310 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.5470 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.9160 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.5810 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.3560 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.5950 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.2770 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.0300 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.0970 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6430 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0980 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.5820 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9380 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5950 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0120 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.9800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5590 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6060 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3550 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.4580 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.6820 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7890 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.0010 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.5660 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.0980 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.3140 -6.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 46 -1 M END