NIH-ZINC04103328 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 -0.1030 2.7180 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.3460 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2130 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2440 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2320 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4400 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.5250 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6210 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4260 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5200 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6980 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.0950 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.4000 -5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -5.2200 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.1460 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.8680 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.2470 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.7500 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.4250 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.3360 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.5020 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.2010 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.0270 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.3830 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.3060 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.2160 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.5240 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7820 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.2990 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.7020 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.5160 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.8580 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.7070 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.1080 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.6560 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.3840 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0950 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1240 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3550 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1590 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.4960 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5150 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1020 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1290 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.3470 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3060 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.5750 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.1080 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.9080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.1310 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.8910 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.3120 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.5280 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.1620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.6440 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.2290 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.9980 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.3610 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.0960 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.4650 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.8120 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.0920 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.7770 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.0680 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.5200 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.3050 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -11.7560 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.7070 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0940 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.0820 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 72 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 72 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 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 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 73 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 73 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 73 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END