NANOSIN-ZINC04421151 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9720 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6050 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0510 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9450 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1780 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9480 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0180 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6880 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.7530 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5030 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2000 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1390 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3760 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8660 -11.9170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0870 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5540 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7700 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3260 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1250 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5480 -7.1130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END