IBS-ZINC04024172 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.5000 1.1270 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1450 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4980 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3690 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6820 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.4920 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.0430 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.4250 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 4.0590 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.5610 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 2.7490 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.8440 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 4.9500 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.7110 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 4.0990 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.9550 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.0320 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.7650 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.0870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 5.9730 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.5570 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.7910 2.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7720 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0980 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.8970 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.4990 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.5980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 6.6510 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5440 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.9450 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 22 -1 M END