AURORAFEINCHEMIE-ZINC06778632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.4730 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0270 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6610 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0350 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1400 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1720 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9450 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4320 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.4460 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -6.7420 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.9270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.3910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.4150 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0470 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.2750 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.8840 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.8810 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.1850 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.7560 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.0180 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.7130 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.1560 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -11.1120 -2.6860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7490 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.8280 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0810 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2690 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5810 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.0170 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.3010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.7330 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.7560 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.7960 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.7590 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.3250 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5610 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2010 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.2180 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.4600 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.6970 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END