NCID-ZINC04962620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.4760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0520 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5720 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1480 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3500 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.8840 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6320 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2580 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.5580 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9430 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.8840 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.2670 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.5300 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8730 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8610 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4370 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.8780 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5790 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2480 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.5470 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3010 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5430 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.0670 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.6170 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1430 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.0280 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.2840 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.8820 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.5710 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END