NANOSIN-ZINC04645142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.4220 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5440 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0010 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6390 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9160 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5530 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.9160 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.6500 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0180 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7960 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5180 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.4900 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.3930 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.5140 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.7260 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.8170 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.7700 -5.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7200 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7390 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8550 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9860 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.7100 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.1760 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.0050 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.4410 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.0420 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.2050 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END