NCID-ZINC05351729 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4200 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0030 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5850 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -0.0560 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1080 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -2.5280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.7900 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -2.4670 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.5020 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -2.9490 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.9810 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -0.5420 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3920 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8600 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.1570 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.0220 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.8430 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2960 0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.8330 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9040 -0.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2110 1.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9930 1.7990 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7900 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7930 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.8890 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.9660 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 -1 M END