NCID-ZINC01718539 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1390 1.6720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1480 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.4800 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0300 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4790 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.3000 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1060 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.2390 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.2920 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.1700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.5150 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.9860 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.2710 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0400 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.1000 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5740 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.9230 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.0210 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.1970 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.2680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4910 -0.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3610 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.3040 -1.4500 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 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 25 -1 M END