NCID-ZINC01864969 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 1.0950 1.5220 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0860 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0670 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.3360 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -1.5910 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.2710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7400 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.1280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2100 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5620 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4500 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.6390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7400 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6040 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1310 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.5100 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.0170 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5200 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.5330 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7860 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.3920 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END