NIH-ZINC06507060 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.6670 1.5750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2660 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2200 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.3180 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.2480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4430 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4350 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4890 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3950 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5670 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -3.1960 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3840 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0820 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -3.4040 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3350 -5.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -5.0520 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0100 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.6390 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.9160 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1820 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.4920 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -3.2320 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.1730 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0300 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -1.3030 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4250 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.3540 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.1170 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.5600 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.5880 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.1520 -8.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.3240 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.8210 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.5050 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.4900 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.9110 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.2960 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.4520 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.2200 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.2500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.8090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.9240 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8220 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.7850 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.7210 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1370 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3850 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.6490 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.0430 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.9590 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.7690 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.0120 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8850 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.8660 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.0240 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.2940 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.5630 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.1550 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2590 -4.6290 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 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 29 2 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 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 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