NCID-ZINC05105276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.3630 -0.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.1970 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 3.8620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.4480 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 2.7120 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.2770 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 2.4570 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.9440 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 1.8640 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.4940 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.6030 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.1890 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.4900 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.7720 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7150 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1010 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.6870 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.3040 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.5690 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.4390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.9830 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.9600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END