AURORAFEINCHEMIE-ZINC05885035 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.5100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4980 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.1110 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6110 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6730 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1230 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6960 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.9550 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.0310 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.5430 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.8010 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.9930 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.9530 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.1950 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.9750 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.6460 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.0050 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0130 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.2200 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9300 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7090 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.9870 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.4380 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.6260 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3570 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.8930 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.0740 -7.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8980 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2020 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2220 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.4830 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4370 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.6230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.7780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -11.1580 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.7400 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.8700 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.6340 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.0340 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5800 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.6210 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.4270 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.7280 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0980 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END