AURORAFEINCHEMIE-ZINC05350124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1410 0.8110 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.5610 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7100 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.0260 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2120 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9250 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.9290 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -0.9920 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2630 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 0.8040 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3640 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.3230 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -3.1460 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2380 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1290 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.1050 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.9230 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.7980 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.8540 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.0370 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1620 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1390 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1130 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.8460 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.6220 -2.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.4950 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.6530 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.4250 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5600 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.3140 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.8710 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.1090 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2630 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5010 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.7330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.4120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.0990 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.5370 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.8630 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7860 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4360 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5370 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.5940 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.6950 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.1010 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.1670 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9340 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5380 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END