AURORAFEINCHEMIE-ZINC02577262 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0880 2.0340 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5670 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2620 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2320 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6300 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9400 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8650 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5680 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3770 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2210 1.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7240 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.1320 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1010 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5910 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.4550 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.5000 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.1460 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2780 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4030 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8020 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.7160 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.7620 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0180 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4460 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.6200 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9100 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.6570 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.4120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3430 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7760 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1840 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.7170 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.1780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 M END