NIH-ZINC04039903 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.7900 -5.7950 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.8960 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.8230 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.8970 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.0190 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.8310 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.8940 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.7930 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.6720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.7000 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.6360 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.5350 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.8130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.8100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.6330 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3200 -3.8340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.1270 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.4300 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -7.1470 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.8630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.1140 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -4.3400 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -4.4180 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -3.5960 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -2.7100 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -2.7790 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -4.1200 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -5.0810 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -5.0360 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.1320 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.9310 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.5100 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.2940 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.4300 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.8650 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.8320 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0430 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.8500 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.8470 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.6180 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0730 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.8440 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.5240 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.0490 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.9340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -4.7380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.3010 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.0190 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -5.4570 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -3.9940 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -2.5570 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -1.7030 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -2.9590 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7750 -2.1110 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -2.4780 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -6.0780 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -4.8470 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -5.3220 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -5.7270 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.3390 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.5800 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.9720 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.8030 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -8.7400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.1010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.5530 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.5820 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -3.6700 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END