IBS-ZINC02445473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2600 1.2000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3860 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9670 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.3120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.7460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.7490 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.6250 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.9630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 5.7110 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.4180 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.9080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.7610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.2120 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.1300 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.9750 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 2.4530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 1.7900 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 2.0740 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.5810 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9400 -1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5820 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.8150 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.0050 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.4680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.9200 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.9260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.5750 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.2200 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.5300 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.5670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 3.1490 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.9200 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.4910 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END