IBS-ZINC05219478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2640 1.1500 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0930 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9440 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7380 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.2320 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9970 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.0580 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.3620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.6040 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7800 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4030 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.0830 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.3540 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.9610 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.1280 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.6870 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.0800 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.9110 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3390 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5670 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.2580 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3140 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5520 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0300 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9180 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.8050 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6240 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9840 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8750 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6190 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8680 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.5180 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.4830 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.5240 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.6020 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.5990 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.5170 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.4350 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.9810 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3880 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9540 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3770 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.9360 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.8680 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6250 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END