NANOSIN-ZINC04427363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1320 0.2340 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2450 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8370 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.2780 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3340 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2360 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4160 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.6000 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.6560 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.5410 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.3690 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3090 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1950 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8950 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.3160 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.1460 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.0380 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.4890 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.5310 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2710 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 0.3120 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 0.6080 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.8660 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.8360 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.7370 3.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2830 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1540 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8470 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.6110 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4070 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.7510 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.6900 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.5740 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3700 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.2850 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.3960 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5880 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.8180 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.0380 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.1110 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 0.6380 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.0960 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.0430 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END