NIH-ZINC04034383 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.6640 1.5640 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.1440 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5770 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0800 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4610 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8690 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -3.1580 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0490 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -4.2250 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7540 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.2410 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9730 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.2170 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7180 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.4340 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9630 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.2790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.6020 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.0200 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.2840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.3790 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.9450 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.7500 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.5910 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.9740 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.7590 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -9.7910 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -11.0100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -11.1540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7100 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.4630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.4010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.4170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.1700 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8970 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.4570 -1.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8610 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8770 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3250 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3090 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6280 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8320 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3550 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0170 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1730 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.5500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.2970 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.5610 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.4850 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.9540 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.7380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.3140 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -7.7980 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -9.6530 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -11.8360 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -12.1000 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.1010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.2080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.8070 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.0930 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -10.1530 1.0210 N 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 65 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END