NANOSIN-ZINC01504763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7950 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0980 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7760 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.8530 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.5370 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.1520 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.0800 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.3970 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.5590 -9.6930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.8180 -9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.6410 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.4760 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.5800 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.1530 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5670 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.3010 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.0120 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.0990 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.1060 -8.9380 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END