AURORAFEINCHEMIE-ZINC04624173 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0170 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4800 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.9900 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.3640 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.3940 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 2.7990 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0550 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.7980 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.8530 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 7.0730 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 7.2260 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 6.1740 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.9490 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.7370 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 8.1380 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.3660 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3400 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0720 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.0970 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.1320 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.3900 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.5230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.7370 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 8.1900 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 6.3000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.4580 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 9.6820 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 10.1310 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 9.2200 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END