NANOSIN-ZINC00260133 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.7710 -1.0980 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4130 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9170 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2980 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8060 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9440 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5630 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4910 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7760 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3780 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.3630 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.1830 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8380 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.6070 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.9840 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.6020 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.8460 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.4670 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.7020 -3.4650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.1260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.5930 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5810 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3250 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.4430 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5200 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.4870 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0580 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.1260 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.5800 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.6800 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.8780 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END