IBS-ZINC00457218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -2.3740 -0.0380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9650 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5290 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -5.0220 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.4330 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.1700 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.2260 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.2670 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.2200 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.7650 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.5730 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.8010 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.2530 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.4760 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4680 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.2590 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.2270 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.4260 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.2270 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.8350 -5.4150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END