AURORAFEINCHEMIE-ZINC02522644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -0.3680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5700 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -1.5340 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4200 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 0.3510 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.0310 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.1930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1000 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.8740 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.7810 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.5570 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 0.7540 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8490 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.4270 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.1420 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.8660 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.1680 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.1070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.8220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.5470 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3890 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1880 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 2.2500 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.7370 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1510 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.4840 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1790 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.0720 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END