AURORAFEINCHEMIE-ZINC06667299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2220 0.9650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.2660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9230 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0750 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.3000 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.2790 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.0550 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.8590 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.1480 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.4460 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.3880 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1100 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9680 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.7010 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.7740 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.7080 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.9340 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.0090 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.1580 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.2320 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.1580 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0150 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.4190 -11.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.3820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.0110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.9190 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.8720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0100 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.6300 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.2300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.8330 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.6920 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3510 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.9510 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -2.2170 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.2160 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.9620 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END