NCID-ZINC01728471 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.4170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.7740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.0150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.9350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.3700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.3260 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.5690 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.8170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.5030 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -2.9500 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.2550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.3810 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.6020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.4030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.3940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.1770 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.1850 0.7950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END