NIH-ZINC04035285 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0890 0.7680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2610 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4080 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.4620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4900 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.3170 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.6250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.5320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.2550 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.0890 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.0340 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0150 -2.8960 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.3810 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.3930 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.6880 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -5.0490 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -5.5980 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -7.0730 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -7.9920 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -7.6000 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -6.1340 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -5.2090 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.7020 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.4820 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.1760 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -1.0910 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.3140 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.6370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.8860 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.2140 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.4580 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.7860 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.5460 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.4370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.2270 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.4440 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.1620 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7700 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.3700 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.4930 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.7750 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -3.1440 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -5.4530 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -7.3520 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -7.2300 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -7.9480 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -9.0290 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -8.2360 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -7.7800 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -5.9860 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -5.8690 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -5.2410 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -4.1750 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.3390 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -2.7720 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -0.8110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.0150 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.9040 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8030 -0.0640 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END