AURORAFEINCHEMIE-ZINC02658178 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4780 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6330 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 0.0050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.4450 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.7490 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.6030 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.1410 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.1630 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.5360 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.8760 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.8510 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.4930 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 5.4470 -3.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0300 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.4680 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.7050 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.8780 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.3350 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.6560 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.5250 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.0760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.7540 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.9320 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.2780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.1020 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.4760 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5800 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2020 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8620 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5470 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4630 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2060 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.3280 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.7640 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.1170 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.7800 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 4.1610 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 5.8950 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.6390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.6590 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.5550 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.8540 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.7230 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -8.2850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.7000 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.6680 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.1070 4.3870 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END