NANOSIN-ZINC00048136 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9180 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.5680 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.8470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.6320 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.5320 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.7870 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -2.4320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -3.8160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -4.5600 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.9270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8750 -4.6930 0.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.5370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -0.7080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0600 -1.8580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -5.6390 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -4.5080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END