NIH-ZINC04103560 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 3.0470 -1.3100 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5930 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2590 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.2880 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.6110 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4880 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6050 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8660 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.4920 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6630 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4990 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -1.5360 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5470 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.0050 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8110 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.9470 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.3060 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.5760 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.9100 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.5430 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.3760 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.1860 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.9580 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.2050 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 2.2810 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.1320 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.9070 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.8180 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.5700 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1640 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.5200 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.3350 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 2.5470 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.8480 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6180 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.5480 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.2840 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.0550 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7780 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3320 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.2960 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0680 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4070 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0560 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5900 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7540 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9190 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2360 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.8530 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.7320 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.4860 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.4760 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.3950 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.4050 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.7070 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2560 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.8370 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.8650 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.5470 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.9780 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.5750 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 3.1910 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 3.0380 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 1.6030 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.6720 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 68 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 68 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 68 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 61 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 62 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END