CHEMSTAR-ZINC01261064 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1260 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2070 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3940 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6310 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.7830 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7340 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.5260 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3380 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0140 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6940 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.4570 -3.8100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5450 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8280 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4040 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6870 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3980 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.8330 -5.7070 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.6760 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.6520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.4990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.6060 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8490 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3520 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.6160 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.3920 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END