NCID-ZINC01735234 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0390 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6360 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1750 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.5340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.0410 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.9630 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1370 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.0580 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.9060 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.5040 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.5770 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.5200 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.4540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.4710 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.1680 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7660 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6410 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6910 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1660 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.4730 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.4270 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.0600 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0450 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.5720 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.6900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.7570 1.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9590 4.5370 2.2590 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END