NIH-ZINC06499044 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -3.5740 1.0930 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.1910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4820 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1800 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.1110 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.4820 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.0610 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -5.0560 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.5070 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -6.6680 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.3650 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.1350 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.6570 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.7020 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.4810 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1600 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.3960 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.8070 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.8310 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.0870 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.4390 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.3240 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.1640 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.1050 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.5570 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.8950 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.2250 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2780 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.9520 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.2340 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.8410 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1700 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8930 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.1350 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.7640 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.5700 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.7730 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.8510 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0510 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.8700 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0920 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.0360 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4880 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.4920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1930 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1360 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.5590 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.0740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.2100 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.2280 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.1980 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.4620 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.1940 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -9.7180 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.0270 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.2070 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.9300 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.4130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.2580 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9790 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.8650 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6610 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1410 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2060 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8330 0.0250 N 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 40 1 0 0 0 0 2 41 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 68 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END