AURORAFEINCHEMIE-ZINC02116546 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6050 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1610 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.5740 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 -4.6250 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.9260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.0070 0.9230 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2040 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5240 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.0230 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.9380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.6830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.0390 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.5840 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.8830 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END