NCID-ZINC01858750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5670 1.7890 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.2860 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 0.1010 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2980 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7970 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6310 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.2630 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.1540 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6160 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6680 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0050 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8920 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8600 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.8550 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -0.8040 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4210 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.6480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.0810 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.4290 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.2910 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7980 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4500 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4120 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7410 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.6180 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.3380 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.0710 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.0300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1110 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9880 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1200 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.8360 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.0560 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.2040 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.0010 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1280 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7050 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4440 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.8800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.9860 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1630 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.8320 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.4820 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3220 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.1610 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.8130 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.4690 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0660 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9620 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.8670 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 17 45 1 0 0 0 0 17 46 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END