NIH-ZINC06552262 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.3730 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6290 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.0960 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7680 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.5190 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.4100 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.9750 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.0500 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.2690 -7.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -5.2010 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4960 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.6920 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3980 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.0410 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1320 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.1500 -10.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.5090 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.8020 -8.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.1100 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.8460 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.6570 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9750 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.4360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.5570 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8420 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.1720 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.6940 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.0790 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.5930 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.2160 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5500 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.1820 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.5550 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.7530 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.0730 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1890 -12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.5650 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.7620 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.2120 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.2130 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.5880 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.7010 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -8.0790 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END