NIH-ZINC04034875 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.7480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3400 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2420 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5520 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -1.5780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.6990 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4650 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.4450 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1100 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7160 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0070 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 1.0730 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.3740 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.9620 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.0480 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.4040 -4.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4590 -0.3300 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 0.5530 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.9480 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.7960 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 4.0750 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 4.5060 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 3.6580 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 2.3800 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.8170 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.4620 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.3620 -5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5050 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.3210 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0970 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.2780 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.1860 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8920 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9920 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.6290 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.3840 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.7030 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.3850 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.2450 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3940 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2870 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4590 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2730 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9830 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0360 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.6030 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.4220 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.5450 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.2340 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.4590 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 4.7370 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 5.5050 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 3.9950 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 1.7190 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.8470 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.2710 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.1140 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8640 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5740 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.0300 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.2010 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.6740 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9640 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.7660 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.3100 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.8380 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END