IBS-ZINC01645539 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.5640 -1.2870 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3450 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7280 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.5520 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.5140 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7640 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4640 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0770 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5180 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7910 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0060 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1010 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8030 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7960 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5300 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2480 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6390 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.5160 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.1410 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.3140 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0260 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.0680 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.0000 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.1600 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1400 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5400 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3070 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2930 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2660 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.0330 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.8720 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.8720 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.5090 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0930 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2040 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.0660 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.9340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5620 -8.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 M END