IBS-ZINC05483239 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.9870 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.3720 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5650 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.8240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.0000 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -6.9140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.3380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.2890 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.4120 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.0550 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.8680 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.8780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.2190 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.7110 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.6390 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.1310 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.6590 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.5440 -0.7760 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 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 12 1 0 0 0 0 10 11 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END