NANOSIN-ZINC04738378 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4680 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.0240 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3700 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.1080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.8210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1220 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.8690 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.2330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.8850 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2420 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.9660 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.3400 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.9660 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.2910 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.0810 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.1460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.7040 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.3300 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.1160 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.2740 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.3530 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.9780 -0.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0500 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.4070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.8710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.1870 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.4320 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.3270 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.7430 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.0280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.9100 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8710 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.9890 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.1100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0060 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.0140 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.5270 0.7270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END