NANOSIN-ZINC01505249 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0660 2.6120 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.9310 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.2400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.1190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.7410 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.8980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.7110 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.4170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.5510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.0880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.4500 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.2400 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.7780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.9720 -0.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9700 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7750 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2980 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0870 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4500 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.9260 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1030 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.6490 0.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.2740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8100 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.1860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.6970 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.4920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.8710 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.4580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9890 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1560 0.5410 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 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 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 16 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 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END