NIH-ZINC04035284 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.7650 -1.5540 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8320 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.0520 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9880 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7050 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4920 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.2070 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9500 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.2440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.1590 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.8660 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8970 -1.1920 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.6860 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.7780 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0640 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.0720 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.1300 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.6830 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.7340 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.6120 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.0590 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.0070 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.1250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.4580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.3350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.8540 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.5800 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.7160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3850 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.6590 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0510 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1250 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2730 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.8990 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.3100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.6210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.8370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.2100 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.8000 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.6680 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.7730 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.9710 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.1470 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.6650 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.7700 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.1290 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.2480 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.5940 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.0640 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.0290 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.9240 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.6130 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.9890 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.8050 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.3800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.5310 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.6780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.9020 1.3400 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 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 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 M END