AURORAFEINCHEMIE-ZINC06744789 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1960 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.8670 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -4.4290 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7860 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.2250 2.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.1620 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8480 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5810 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -4.8640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7250 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8590 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8550 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.2190 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.6220 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.1190 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1920 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4800 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7680 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5270 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 M END