NIH-ZINC06577677 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.1950 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3070 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.0330 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3500 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4530 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.1570 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.7000 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.4950 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3530 2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3510 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.9550 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1650 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2920 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.2110 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3020 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.1490 6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2380 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.5990 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.7250 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5070 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.1560 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.0280 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.4250 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.1800 7.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -1.2830 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3040 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0700 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.1630 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.3820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.5130 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.4210 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.2010 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.7130 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.8360 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.5580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.4850 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6290 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.0110 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5430 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7720 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3490 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.1920 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2520 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.2280 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.9930 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.9980 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.3880 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.7650 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.1440 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.1250 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4500 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3260 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.2240 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.2830 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.4550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.3020 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.1280 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.6530 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.9840 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 6.7280 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END