NCID-ZINC01695140 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7720 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -4.6820 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.4200 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -2.3640 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.9100 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.3540 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1000 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9570 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.0680 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.3220 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.4680 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2320 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.7580 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7370 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.1900 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.6690 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END