IBS-ZINC06659126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.4920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7360 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0360 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3040 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0660 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 1.1010 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.0930 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.0150 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.8680 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3860 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.4940 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3470 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7930 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7740 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3280 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6440 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4120 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.7410 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4920 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.9310 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.7140 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6310 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0180 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.3630 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.2910 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.9940 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.7340 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5000 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4730 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2120 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.7320 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.5070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1700 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.7240 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END