NIH-ZINC06498871 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0760 0.9370 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9180 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.9340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.4520 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.9160 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.8020 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 5.6350 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 7.2130 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.1150 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.6870 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.2720 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.1580 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 8.4510 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 9.1900 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 8.8000 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 9.9180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 10.2400 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 9.4560 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 8.3440 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 8.0120 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 9.7770 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 8.9290 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 9.4380 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 8.9890 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 9.4560 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 10.3720 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 10.8200 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 10.3500 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.5580 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 5.3850 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.1630 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.1140 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.2740 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.5050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1530 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2680 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.3020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.1900 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1680 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3260 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.3120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2780 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1080 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.0740 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 7.8980 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 10.5270 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 11.1030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 7.7380 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 7.1460 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 7.9140 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 8.9300 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 8.2730 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 9.1050 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 10.7370 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 11.5360 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 10.6980 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 5.4230 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 5.0280 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.2270 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.6400 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4660 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 61 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 61 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 3 61 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END