OTAVA-ZINC05372740 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1040 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5560 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0140 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.0270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.4160 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6000 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9700 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7830 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.0840 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.8770 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5080 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.7760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.8640 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.1800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.9070 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.0290 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.8020 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4640 0.7350 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.9790 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8900 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3810 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.5540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0120 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.0940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.9490 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.5710 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.9690 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.3160 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.7110 -1.7320 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M END