NCID-ZINC01651539 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8540 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.2560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.8600 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.0990 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.7360 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0840 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6840 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.7280 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.2170 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3590 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7860 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1610 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0860 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.9170 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.6170 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END