IBS-ZINC01479815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1730 1.7640 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.3480 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.0520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.3520 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2510 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8520 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5540 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.6670 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -3.7490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.4970 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1250 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.6920 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0700 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4270 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.0870 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.1720 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.7480 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.2240 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.1900 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.4100 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.4340 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7040 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.9230 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.0780 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9990 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7700 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6270 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6880 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7880 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.3830 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.7810 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.1520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6510 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5540 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2420 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.5280 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.5610 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.5940 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.6660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.3600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9820 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4760 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3350 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2300 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7750 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0830 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8180 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END