NANOSIN-ZINC01507198 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0020 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1310 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.7800 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.1600 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.8470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.2080 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.8970 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.0970 -0.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.2190 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.9240 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.4100 -0.1470 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 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 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 M END