AURORAFEINCHEMIE-ZINC04083082 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0930 0.9980 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6210 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 0.3580 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.4020 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5020 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.1540 -1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9940 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9570 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4780 2.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0100 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8010 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.9750 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.6790 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2050 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.0950 6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.3930 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8180 1.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2530 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5590 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1070 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.3830 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0190 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7930 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0310 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0420 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.3230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.5890 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.7530 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4920 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1320 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8670 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 18 -1 M END