NCID-ZINC01714625 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0770 1.6770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2920 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -1.3900 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.1940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6970 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 2.2470 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1330 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1530 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2420 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1090 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5150 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.3650 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3670 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.2140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9430 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3700 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0710 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.2240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.7260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.1990 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2170 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.5900 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0750 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.4080 -0.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0010 -4.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END