NCID-ZINC01742231 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.4980 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -0.0360 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.0120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.6500 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6710 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3100 0.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6000 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 4.0170 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.0720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.8500 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9260 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0090 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4940 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7210 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1410 -1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2680 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.8090 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.8140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.6760 -1.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8020 4.2320 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6730 4.7870 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.6030 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.9220 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 22 1 M CHG 1 26 -1 M CHG 1 27 1 M END