NIH-ZINC02961208 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.3680 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5940 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5550 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.4610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8310 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5970 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.9960 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7900 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0690 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4450 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.4710 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.4590 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.1040 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -1.9680 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 0.1980 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.1580 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.3270 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.8440 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.5490 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.5720 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 1.4090 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 1.7990 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 2.6180 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 1.7810 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 1.3900 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.8300 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6100 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6650 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.1630 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.2180 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.3610 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.4570 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.9620 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.4930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.4540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.7020 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9730 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.4690 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.0020 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.0600 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.4980 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -0.3290 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 2.3100 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.8260 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 2.3950 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 0.8980 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 3.5180 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 2.8960 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 2.3640 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 0.8800 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.7950 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 2.2910 -7.3090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END