AURORAFEINCHEMIE-ZINC04072031 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5600 1.1040 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2760 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.4730 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7400 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8100 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6130 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3460 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7790 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.1910 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -4.5860 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1220 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.4440 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.3800 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9940 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.7300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.0480 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9550 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2680 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1980 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3630 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1910 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9420 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5660 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6740 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7460 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.6330 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.9450 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.3700 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.4740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7580 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.9400 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.9190 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.1610 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END