AURORAFEINCHEMIE-ZINC02422473 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7540 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9150 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1160 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.2630 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2110 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0100 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8640 7.9860 C 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9480 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7170 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0420 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9380 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.2010 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.3260 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1880 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0720 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END