NIH-ZINC06559629 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2500 -3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.3970 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1080 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1430 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9650 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.5840 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8290 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.0160 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.0280 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -0.2480 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.4400 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.4030 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.1800 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.0020 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.6410 -9.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.2340 -10.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -0.4210 -9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.7750 -8.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -4.2080 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -4.7980 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -4.4610 -8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -3.0570 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -2.3780 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2590 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.5040 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 0.1640 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.9300 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.6120 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -4.7120 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -4.3380 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -5.8820 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -4.3860 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -2.8890 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 -2.6390 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.2960 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -2.6950 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 43 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END