NANOSIN-ZINC04737657 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -2.9500 1.2250 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1460 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8900 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.6020 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.5490 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7930 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.0960 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.1480 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8770 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6160 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5470 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7340 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0290 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.2760 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2500 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9620 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5600 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4770 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7870 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0790 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0610 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2600 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2610 -9.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.0770 4.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.9280 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.3870 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3810 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.3630 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.3190 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.0650 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4130 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7490 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2540 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.5890 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.1070 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2970 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.5680 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END