NCID-ZINC01702645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.7510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2950 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4330 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5910 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -1.9050 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.6040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.9970 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5830 -0.9190 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.6090 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.2730 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0360 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.3740 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.0580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.3650 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.3970 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.2100 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.7540 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.8260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.0910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.3030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.2390 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.9700 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -12.5510 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5200 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2690 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7800 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2400 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1940 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2660 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0570 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.4030 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3950 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9170 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.9640 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8600 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.4720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.6680 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3980 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.6870 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.1760 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.9170 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.0880 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.7860 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.6630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -11.9200 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.4080 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.1430 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.7630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.9460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END