CHEMSTAR-ZINC03154505 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8330 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0920 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.6000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.3080 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -0.4150 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -0.7600 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.6680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.9450 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.0400 -0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.0620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.5170 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.2240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.5530 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 0.2320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.3320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 0.1570 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -1.2750 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -1.9130 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.5840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.5920 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.0280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END