NANOSIN-ZINC04696544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6000 1.3420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2580 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.9170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8900 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1820 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4920 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7530 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.8830 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.1180 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.2790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.5290 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.6140 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -11.4690 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.2360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.1420 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.6860 -1.7180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.2080 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0260 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.2750 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.6810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.6240 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.8180 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.9910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.8650 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2460 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.6440 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -12.5790 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -12.3230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.1320 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.1820 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END