AURORAFEINCHEMIE-ZINC00518722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5920 1.3390 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1580 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3840 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9610 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.1250 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7330 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -0.0780 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9180 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -1.4440 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6930 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.0070 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.1810 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.4140 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.8950 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1360 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.1080 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.5390 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.1830 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.5900 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.7870 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7230 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3840 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.6800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.7840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.5960 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.5680 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.5090 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.8060 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.0030 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.5080 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3070 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.8250 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.6010 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.5200 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.3870 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1050 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END