NIH-ZINC06549641 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1030 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0000 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6880 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.5720 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.0230 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.4890 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.1260 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.0660 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.3200 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.6910 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.6280 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.2780 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.9870 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.0480 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.4030 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.6340 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.3260 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -0.8790 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.0300 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -0.3360 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 1.3390 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 2.5880 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 3.7060 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 3.5850 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.3420 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2160 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.2250 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.7340 1.9340 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3920 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.4120 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.5780 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.1200 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.1000 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.9220 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.8530 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.2300 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.8210 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.4550 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.5900 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -2.6730 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.8290 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 2.6890 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 4.6800 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 4.4640 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.2540 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 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 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 35 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 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END