NIH-ZINC04040071 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -3.4540 0.8660 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.1670 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.0960 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.4170 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.7740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.3890 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.3440 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 1.2380 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.0250 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 0.7920 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.9640 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.2350 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0200 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -1.2980 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -1.9500 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9840 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4100 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.2730 7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.0740 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.5600 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2920 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1980 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.8460 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.2440 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0290 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1020 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.2680 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.3090 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1800 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0080 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1020 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.9300 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.2190 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.4570 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7180 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.7930 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.0520 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.5020 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 1.8460 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 0.4350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 0.6710 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.9610 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.8190 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7100 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4210 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.6390 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3220 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.3600 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.8130 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3480 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.2270 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.8080 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.7160 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.0730 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.1480 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.2210 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2530 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3660 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.8030 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.3510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.7290 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2360 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.0260 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8680 8.5130 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 2 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 66 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 66 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END