NIH-ZINC04388612 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.8030 -1.7730 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4010 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.6210 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1980 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.5560 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7510 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5120 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4540 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3820 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0380 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.4000 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.2120 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.0550 -5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1210 0.0070 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.9120 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.8670 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 2.1150 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.5260 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6270 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.7020 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.8080 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 3.0900 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0520 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.5370 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.4920 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9380 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6320 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1560 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.9050 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1530 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.6720 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.9250 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.1950 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6960 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.9740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.1250 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.1520 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0090 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.8350 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0060 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.4620 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.1260 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.8810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.2590 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.2830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 2.4780 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.9830 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.8350 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.3400 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 2.8120 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.1460 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.9580 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9750 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.5140 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.9370 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.8750 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.0160 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.7800 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.0640 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 12 43 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 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END