NIH-ZINC06576860 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -1.5410 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8700 5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7770 -3.6620 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8350 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.1690 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.4070 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.4480 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.1260 6.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.9850 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6570 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.8680 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.9320 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.6180 7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.2340 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.2830 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.2060 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 5.7340 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.5610 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.6300 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.1760 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6630 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0290 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.9760 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1440 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.3560 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.5970 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.2590 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6160 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.1410 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.9610 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.6760 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1600 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.9980 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.9510 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 4.8590 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.8280 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 6.0440 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.6500 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.2690 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.4100 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 4.9390 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 4.0100 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.7440 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.1520 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.3360 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.4580 5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 M END