NANOSIN-ZINC03057630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4680 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4970 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3230 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7860 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4180 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5820 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1330 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9060 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6250 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.0980 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.9380 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7470 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.6970 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0440 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.3010 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.9790 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.5410 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.4350 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.7650 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1930 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.6270 5.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8710 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5570 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1050 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6060 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4300 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2940 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7010 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.0630 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.0660 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.8770 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6670 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END