NCID-ZINC01733941 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0110 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0270 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.2170 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.3910 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.1860 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6500 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.3770 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.1090 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.2290 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.3210 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.2930 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.1750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4160 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8520 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END