AURORAFEINCHEMIE-ZINC00896819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2270 2.1190 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.5940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.1820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0520 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5490 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -1.5040 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.7230 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.9640 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.1270 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.0430 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.2020 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.3600 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.2040 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.3510 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.5030 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.3860 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.2430 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.4060 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.4720 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.5580 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5350 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.6210 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.9030 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.7810 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8060 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.0960 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.0470 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3280 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.2310 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.0330 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.2050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.4480 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.2820 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.1170 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.7390 1.9020 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 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END