CHEMSTAR-ZINC03157345 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.0410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 -1.6140 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.7010 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.1040 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2820 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.8890 -0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.0010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.1200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3860 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.9950 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8580 -1.6910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END