IBS-ZINC02397629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.3370 1.5090 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.1300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.5930 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0620 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4400 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.1750 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.6520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.2890 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.2920 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.6390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.5370 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.2790 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.6730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 8.4590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 9.8340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 10.4300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 9.6510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 8.2740 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 12.1850 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 12.4690 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 12.6600 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 12.7340 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 12.4030 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 12.7790 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 12.3690 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 11.6140 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 11.4340 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4830 1.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.0720 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.3860 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5070 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.7830 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.7740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.9940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 10.4460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 10.1190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.6670 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 13.2870 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 12.6270 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 11.1830 -3.3970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END