NCID-ZINC00155873 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.4860 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.0990 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3770 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0540 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.7610 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.5480 0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1100 6.1970 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 6.0910 0.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.0610 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.8490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.4470 -0.4930 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END