NANOSIN-ZINC03902107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9750 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2010 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7520 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6730 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0360 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.9440 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4990 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1440 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2290 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6240 -7.5400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8030 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7170 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1990 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.3840 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0040 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2120 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8000 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END