NCID-ZINC01664722 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.1480 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.9500 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.3890 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.6650 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.7250 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.5240 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.2750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1860 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8600 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.8270 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.7180 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.3630 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.1290 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 M END