NANOSIN-ZINC01504646 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1150 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.1250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0560 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8320 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.8400 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.0530 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.0790 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0510 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.5140 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.4060 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.8350 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.3710 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.4760 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.0550 -8.4450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1660 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.6610 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1660 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4730 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4480 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.4640 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4390 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1800 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.7680 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7060 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1100 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END