NCID-ZINC04879185 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.4190 -0.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6840 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.5950 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.4250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.4070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7350 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.2480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 3.4110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.7390 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 3.7480 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.1770 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 5.8960 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.3840 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 5.8760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.0510 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.2070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.4860 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.2870 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.9160 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1090 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3920 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.4090 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.6440 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.1440 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 7.0060 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 6.1690 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1790 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.9850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M END