OTAVA-ZINC05372742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7440 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1090 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0110 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6720 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9500 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4590 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.6430 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4940 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7210 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0420 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4140 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8140 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.2360 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1690 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0390 -7.4030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.0410 -5.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8900 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8590 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6650 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6390 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9500 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8900 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7540 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.4400 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9700 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.9340 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END