IBS-ZINC05246384 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.3850 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.2960 -0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.2630 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.1220 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4480 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.5750 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.4320 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.1660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.0380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.1660 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2410 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.0340 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -5.2340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -4.8940 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -3.7420 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.5580 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.3040 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.0600 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.8860 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -5.7440 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -5.8710 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -5.6030 -0.8970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END