NCID-ZINC01572140 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2040 -0.6700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3680 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.4540 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.4120 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7640 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -1.2810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8160 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5900 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.9430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.5190 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4390 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6190 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5080 -0.9950 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END