AURORAFEINCHEMIE-ZINC03882817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4980 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9050 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -2.5410 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9260 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -1.7450 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9990 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.0840 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -3.9090 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3420 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5790 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -3.4950 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9280 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4820 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2990 -2.1260 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1900 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0620 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.7920 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.2320 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.0660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.5100 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.1400 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0150 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4590 -1.7830 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END