NCID-ZINC01600111 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.3710 0.2520 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5670 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -2.1180 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.7520 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2720 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.0020 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -4.6070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5470 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.0070 0.2000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.2830 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.2330 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.6820 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.8560 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5440 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7190 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2060 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9690 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.0950 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.8830 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0420 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.1240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.3210 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.5260 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.2790 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.7000 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.6040 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END