AURORAFEINCHEMIE-ZINC06778459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2480 -0.3620 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2080 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.1950 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4960 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 0.1060 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1500 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.9720 -2.3770 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 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4730 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.8330 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.1600 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 3.1460 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.7810 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 4.5620 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.4150 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 4.9530 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9160 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3540 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5710 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.7870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6900 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.0260 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.4730 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.5850 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.2460 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0340 4.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1360 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3270 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3850 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8100 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2130 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0860 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9900 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.5670 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0730 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.4370 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.5370 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 4.6320 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 6.0350 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.4730 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.3430 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.7250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.5210 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.9410 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END