IBS-ZINC02849262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.5310 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0240 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6300 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0100 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0810 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7010 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.1390 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2550 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.0370 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4100 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.3560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.9830 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -11.2230 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -10.4990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -11.1700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -12.5570 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -13.2920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -12.6340 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -13.3660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -14.5830 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.6690 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.2740 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -13.3970 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9000 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8650 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9170 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5200 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6470 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6060 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5190 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.9710 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.8740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.4230 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.6100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -13.0650 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -14.3710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -13.5480 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -12.8200 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -14.3640 -1.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END