AURORAFEINCHEMIE-ZINC06667155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.3650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1030 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.0440 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4120 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9160 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5490 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3590 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -4.9110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8410 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.4480 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6430 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.2930 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.5890 -3.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.6970 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.9880 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.6220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.0370 0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7820 1.7300 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9290 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7210 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1250 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1640 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.0870 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4610 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.1310 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.9700 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.3140 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0490 2.0750 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END