NIH-ZINC04355886 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.7600 -2.5680 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6650 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1200 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0880 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.0860 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.6910 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.7560 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.2140 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.7200 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 6.2200 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.0260 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 8.4020 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 8.9710 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 8.1660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 6.7900 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.0740 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.4090 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.4820 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8350 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.0640 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.3760 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4180 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.4780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0950 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.9750 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.4320 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2800 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1240 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6500 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3170 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1430 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.2730 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.4880 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.6640 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.4460 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.2710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 6.5810 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 9.0310 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 10.0460 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 8.6110 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 6.1610 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.7040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.2490 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.0050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.3280 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.1920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.0550 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.8020 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.5340 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7360 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.4390 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0050 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 63 1 0 0 0 0 27 54 1 0 0 0 0 27 63 2 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END