IBS-ZINC02405420 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.2980 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.0260 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 8.6020 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 9.8760 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 10.1610 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 9.0000 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 11.5380 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 11.4630 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 12.2830 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 13.5480 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 13.7240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.9580 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 12.5610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 11.6630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 14.4100 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 13.3870 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 14.2120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 14.2890 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 12.3250 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 11.9750 1.8620 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 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END