AURORAFEINCHEMIE-ZINC02408265 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.5540 -0.0020 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.4840 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -1.8060 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.2950 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.9700 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.6820 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5010 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1730 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6830 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4850 4.3450 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 1.9700 -0.7250 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.6210 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5650 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.1620 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.1840 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.1270 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6710 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7060 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6300 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.5190 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4840 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5580 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.3200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1450 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.5840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9440 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9440 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4590 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1730 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7490 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.9360 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.6160 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.9000 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4980 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1790 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.5730 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.4380 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4600 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.3830 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.2520 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2690 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.8060 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END