NCID-ZINC05022795 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.2370 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.6700 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.5610 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.7830 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.2070 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.0880 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.4360 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.2910 2.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.9720 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6510 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.3360 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.7930 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.1890 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.7320 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.1410 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.1080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END