NIH-ZINC06577528 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 1.7160 4.5060 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.2590 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.1690 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.3210 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.5810 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.6750 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.4290 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.1700 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.4550 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.0520 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0020 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.3800 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.8100 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.0530 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.2330 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9470 3.8660 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.3000 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.6090 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 4.6040 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.7410 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.3980 0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.2690 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 3.4200 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 4.7420 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 4.5540 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 5.6030 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 6.8480 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 7.0780 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 6.0110 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 6.2240 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 7.4060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 8.4950 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 8.3490 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.3510 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.1410 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2010 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.6490 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.2370 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5990 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.3110 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.6720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.4400 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.3760 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.5820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 5.4780 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.2070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 5.6160 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.5760 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.4270 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 7.6530 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 7.5380 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 9.4560 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 9.1830 2.0840 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END