AURORAFEINCHEMIE-ZINC04023860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5570 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0450 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5950 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1930 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 0.8950 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7850 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8170 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.0870 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.5210 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.3920 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.3710 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 0.0460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.6190 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.7530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7350 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0200 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1400 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8040 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8020 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1220 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.8280 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.6330 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.9480 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7970 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1450 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4400 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6730 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1660 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3730 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.7620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.4760 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.5520 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6900 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.9260 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1010 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2750 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.8520 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6690 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6150 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5190 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0440 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9060 -7.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 0.0450 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3700 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END