AURORAFEINCHEMIE-ZINC06665286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4130 2.5260 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.0810 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.1340 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.3110 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6390 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.4300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.0570 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.2500 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.0800 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.2800 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9050 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8700 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2080 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.5870 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6310 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.5250 -5.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.6950 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.4250 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.8100 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5350 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.8520 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4370 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.7420 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.2000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.7570 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.6500 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.8490 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2580 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.3650 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.4360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.8610 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5810 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.6320 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.9270 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.5080 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.5470 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8480 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.4170 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.6810 5.2750 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END