NIH-ZINC04093435 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.7660 1.0180 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.3150 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7710 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.1150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.4490 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9000 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.3130 0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1210 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6770 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -3.5610 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.6460 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.9230 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.9520 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.2240 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.5220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0600 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8840 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.5960 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.9680 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.9520 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.3860 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.2740 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.4100 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.9100 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0590 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8790 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7510 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.6450 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.1750 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.3400 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.9010 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.3030 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.0940 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.5390 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3730 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0030 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2360 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.9410 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8840 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.1600 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.1460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.7360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2760 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.6680 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.2540 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.6530 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.4790 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.4540 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.2140 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.5060 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.6950 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.4780 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.0950 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3110 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.6940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.5210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0420 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.2520 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.9640 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.1900 -0.4840 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 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 60 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 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 M END