NANOSIN-ZINC01509335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.4750 1.5000 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.1160 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.6000 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.0620 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4600 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.1760 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.5540 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.6460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.4260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.8000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.4140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.6570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.2710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.5060 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.0370 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 5.1420 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.2570 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 4.0100 -1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 2.9810 0.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.0560 -1.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.8530 0.3230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.8380 0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.0530 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4070 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.6800 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2560 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.9530 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.4910 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.1420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.5900 0.2210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END