NANOSIN-ZINC03020578 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7060 1.3980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1090 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7920 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8780 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1830 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8030 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0760 -3.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.0540 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9040 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9060 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.2120 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.6380 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.0500 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.1640 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.5920 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.9040 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.1050 -1.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.9690 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.0240 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.4110 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.0520 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.1790 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.5600 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.1680 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.4990 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.2990 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7550 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.7630 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2430 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7240 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.8750 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.5070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.2810 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.4620 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2350 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.5380 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4750 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.9220 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.2550 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.1500 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2170 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7340 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END