NIH-ZINC06507061 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4870 2.3050 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.8480 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.4950 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2880 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.1340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8070 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6490 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.1020 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3780 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -0.4400 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9720 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3480 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.5010 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7420 -7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -1.8520 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.3900 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7380 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.6080 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.6980 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.5420 -5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -3.3190 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.0490 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.3320 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.2050 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.9950 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.7200 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.9170 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.7300 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.8070 -8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.7560 -10.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.5670 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.9800 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.3440 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.7060 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.7520 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8700 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5890 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.4160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.4390 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3230 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2360 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8620 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.5990 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.5180 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.0910 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.6940 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.8360 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9650 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.1320 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.2580 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4720 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2480 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6960 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.8530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6880 -6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END