NCID-ZINC05086486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.7580 0.9120 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9650 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3120 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8410 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1880 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.7100 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0650 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9390 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.3530 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.4300 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.8600 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.3000 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.1590 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.5070 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.0120 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.1700 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.8180 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.6220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.7840 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3080 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1460 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.0920 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2540 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1840 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0220 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9680 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1310 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0610 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.8990 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.5570 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.3890 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.3800 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.1460 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7660 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.1710 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -11.0700 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -9.5720 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.1610 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END