NANOSIN-ZINC01508187 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5840 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2620 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4110 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.2340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5830 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2440 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2790 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.5500 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.1830 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.3320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.4680 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.7860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.5360 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.4740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.4800 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.8390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 1.1600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 0.5090 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 0.5330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 1.2090 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 1.8660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -0.3590 0.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5220 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6830 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.0980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2440 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4400 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2730 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.3540 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.0260 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.1410 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -0.0190 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 1.2260 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.3970 2.0470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 2 0 0 0 0 M END