NCID-ZINC05542845 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5320 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -0.0330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0310 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -2.1950 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7450 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -2.3900 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4760 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -2.9560 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9590 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -0.4910 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3540 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6220 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.7930 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1610 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0540 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9660 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1490 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.5670 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8700 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7670 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7450 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9530 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0710 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6440 0.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7390 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END