NIH-ZINC04083258 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -2.6080 0.9400 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3030 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.4240 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6940 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.9650 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.0410 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7840 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.3200 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -3.5280 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.3740 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.3560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.4040 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.4730 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.4920 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -5.4400 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.5210 -2.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.6050 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.6420 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.8060 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -7.1480 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.8210 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.0230 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.8620 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.5530 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.8330 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.9750 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.1540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.1530 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.4750 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -9.3330 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.7030 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.9000 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -10.1910 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.3830 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.2470 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.8940 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.7520 4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.1430 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.8850 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.7410 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.5280 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2710 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.5340 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5560 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.3710 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.5220 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.6080 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.3270 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.2330 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.5860 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.3520 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.6660 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.1620 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.6340 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6440 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.1860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.0010 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.9590 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.3060 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3490 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.0010 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.0340 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -9.4960 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.6360 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.1850 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -12.5620 4.2020 H 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 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 M END