IBS-ZINC02273625 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0790 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0910 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.7820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.9870 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0790 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.2670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.3410 0.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3470 -1.6520 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4310 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6950 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9130 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1510 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.8440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.6300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.3550 -0.3120 O 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 12 -1 M END