NIH-ZINC00692748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.5120 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0050 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6070 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6620 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0580 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8040 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1810 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8190 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0800 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.5770 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8950 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.0010 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.1500 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.8670 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7120 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3060 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.1780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.4640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.7670 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.1480 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.7760 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.7920 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -6.3390 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.4060 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -4.2700 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8740 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8810 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8720 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3060 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7620 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5800 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1260 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.6830 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.3100 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.8100 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.0880 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.3700 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.2070 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -7.4230 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -6.0820 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.9020 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.0160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -6.1490 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -7.4900 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.8330 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -4.0130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.8810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END