NCID-ZINC04879201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.0340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.0710 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.0520 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.8990 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.8880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7240 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8540 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -2.0000 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3190 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.4670 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9580 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.4230 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8040 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -1.9030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6940 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.0350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.8230 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3380 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.2830 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6370 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.9290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.1990 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7890 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6090 2.2300 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END