AURORAFEINCHEMIE-ZINC03944973 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.3680 -0.9160 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.2820 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.1840 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.3180 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4990 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.6480 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.6230 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.4440 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.2940 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.3780 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -3.9570 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.7780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 -6.1420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.7560 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.7390 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.9240 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.0940 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.7080 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9530 -6.3030 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.8060 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.7920 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.5450 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.3830 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.9910 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5970 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6010 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.0100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5190 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.5690 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.3740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.8990 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.6720 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.4780 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.6660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.5670 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.7800 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.7810 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.6860 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.7970 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END