NIH-ZINC04034487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.5560 1.0180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8520 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5440 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9230 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1380 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7440 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0130 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6640 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0460 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.7940 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1500 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8950 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1070 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1800 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8230 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.5050 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.2020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.5610 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.2020 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.4880 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.1260 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.4790 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.1410 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.4220 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.1510 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9580 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.1220 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2090 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.4430 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9380 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0950 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5390 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8680 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.4700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.7740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2400 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.1220 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.2640 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.9920 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.9110 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.9300 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.6070 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.4720 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END