NANOSIN-ZINC01959549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0050 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0260 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.1800 1.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1600 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7490 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8340 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.8470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.2600 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.7160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.7740 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -5.0720 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.3310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.5220 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.3040 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.1550 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.9450 -0.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8970 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5630 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.0840 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.3640 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.1320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.5810 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -5.8880 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.3990 -0.4670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END