NCID-ZINC01591511 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.2350 0.6340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7660 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0710 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1920 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3520 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6840 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -1.8810 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9690 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.0140 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.9980 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.0220 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5970 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8600 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4340 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.1070 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.0500 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.3160 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.2150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.9960 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0530 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5950 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.4910 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6280 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0900 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.1340 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.3560 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 10 1 0 0 0 0 8 16 2 0 0 0 0 9 17 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END