NCID-ZINC01706119 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.9330 -0.0970 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0690 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6250 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -0.0730 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4760 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.0090 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 1.5010 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.1580 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.6400 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1040 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2340 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.4130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4060 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1320 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9580 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6790 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9480 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.9560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.6230 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.7440 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.0540 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.7470 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.1760 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.2220 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5240 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6400 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1470 1.9000 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 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END