NIH-ZINC06577019 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.3200 1.2520 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1190 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6730 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.3930 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.0180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.1500 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.3010 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.1870 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 3.0990 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.8840 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.9310 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.2110 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.5560 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.1520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 4.0900 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.3550 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.8520 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 4.7150 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 5.8290 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 5.7210 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 4.4820 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 3.3510 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 3.4740 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 2.0620 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 1.0490 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 2.0460 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1500 3.1870 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 4.3360 7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4150 3.0800 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 2.3680 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 0.8620 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.2900 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 0.7970 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7100 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7450 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7390 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0870 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.6490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.6960 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.5640 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.7660 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.3830 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.6260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.5080 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.2560 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.1690 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 3.8590 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 5.4960 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 6.7900 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 6.5930 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.6110 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 2.5090 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 4.0780 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 2.7110 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 2.6130 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 0.6250 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 0.3980 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -0.7980 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 0.5870 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 0.0500 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 0.9800 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0820 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 62 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END