CHEMSTAR-ZINC00672584 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0310 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.9660 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9620 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.6140 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.9120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.5980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -7.9950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -8.6310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -7.8850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -6.4880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -5.8520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -8.5520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -9.0810 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.4880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -8.5720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -9.7100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -5.9120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -4.7720 0.0740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END