NIH-ZINC03958705 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3490 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0420 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7170 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4150 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0770 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0200 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.5300 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.0600 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.5460 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.0360 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.5060 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.9280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.5400 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.8600 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.6030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.9310 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.6080 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.6030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.2360 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.2480 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.5020 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.9910 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.4520 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.1180 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.7160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.9160 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 7.2780 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.7270 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 6.7940 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.4570 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8590 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1570 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.8840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.1820 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.4410 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.4080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.3990 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3830 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.1250 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.1580 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.3530 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.6820 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.4800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.4370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.6800 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.7190 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.5290 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.8170 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 7.1990 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.1030 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.1160 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 7.9760 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 8.7780 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 7.1110 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.7290 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0590 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.0590 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 39 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 63 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 64 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 64 1 0 0 0 0 M END