CHEMSTAR-ZINC04156954 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0570 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.4330 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1960 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -4.2960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.3800 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.6380 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 -6.6680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.6520 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -6.7700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.3560 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.2070 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -4.3740 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7980 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.3960 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.1770 -1.6710 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.2330 1.5550 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 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.3700 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.3530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.2530 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.3690 -2.5410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END