NANOSIN-ZINC01504948 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.3830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.6440 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.6340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.3580 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 6.8290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 8.1180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 9.2050 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 9.0430 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.8470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.7050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.0700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 8.2580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 10.2030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.7620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.7290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END