AURORAFEINCHEMIE-ZINC02390922 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.5260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6620 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1670 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.9110 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.2920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.1850 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8040 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.5600 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2650 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.4130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.8730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.0080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.6830 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2230 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2490 -0.5790 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 3 4 2 0 0 0 0 3 5 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END