NCID-ZINC05732072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7700 -0.3200 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5060 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -2.0350 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -2.4140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5930 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -2.2550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.0900 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -2.4370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.5590 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -0.1790 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1060 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.0490 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.3770 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5890 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.0220 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4390 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0280 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4470 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.2020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.3960 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.3540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.4680 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.7700 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3090 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.4430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3980 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.4250 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2220 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.8550 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END