IBS-ZINC05347833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.8960 -2.5600 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7450 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8980 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.8190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2250 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.5480 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1290 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.4730 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.2310 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.6270 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 1.2530 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.0240 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.1610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2580 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.0150 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 0.8650 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 1.7640 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.1450 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.8260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4690 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9670 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8370 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4800 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8720 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.7140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.9240 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.5150 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 1.3750 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 2.7400 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 1.8650 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.1430 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.7070 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2120 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5440 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END