NANOSIN-ZINC01509414 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4020 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8910 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.3940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.6090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.7840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.7580 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.0170 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -11.0650 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -12.2430 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -12.3980 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -11.3660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.1780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -9.1700 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -13.5640 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.3730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.4850 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.6380 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.9480 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -13.0500 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -11.4920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.5590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -14.2200 0.0590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END