AURORAFEINCHEMIE-ZINC02152633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.2660 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2110 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0060 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8630 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.3560 10.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2270 11.5360 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 -0.3530 -3.9380 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.2050 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1830 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0730 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3860 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4770 12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9570 11.8080 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END