NCID-ZINC04556861 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0710 1.3380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0740 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5330 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 0.0130 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0270 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.1720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6960 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -2.4460 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3540 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -2.7260 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.8380 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -0.3210 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.3610 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.4500 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.9730 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.0300 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6430 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7000 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6220 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.8280 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.8150 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1790 -2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7100 -4.7230 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5430 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3290 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END