NIH-ZINC04092541 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1450 -3.1900 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7350 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6110 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8160 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6900 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.3610 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.1570 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2750 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0470 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2690 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.4140 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -4.7180 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.5600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.8550 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.8810 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.6380 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4190 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.3430 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0250 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.9100 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.9170 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.5380 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.4050 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.1730 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.2070 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.8100 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.3410 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4580 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4830 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.8010 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.9620 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.2970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.4060 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.1400 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.3260 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4540 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0730 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.8490 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.2640 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9010 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7840 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.0600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.8930 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2590 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3460 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.8090 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.4840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.1070 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.7720 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -7.1850 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -5.6420 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.9950 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.3360 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.0590 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.8270 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.2640 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.4880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.1450 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END