NIH-ZINC01116672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 3.8180 0.5400 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6790 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.6410 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7800 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9630 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8030 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5640 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.5240 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.7280 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.9780 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.0250 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.2770 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.5330 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.4100 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.8460 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.2670 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.7040 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.2440 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.6790 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.5720 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.0330 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.6060 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3540 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.7020 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.5840 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.6020 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.6720 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7510 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2270 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.9980 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.2620 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.1370 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3660 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6270 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3380 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.4750 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9180 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5500 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2430 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6160 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.5460 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.3210 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.9110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.7310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.9690 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -9.0520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.5750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.6970 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.3240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -10.4000 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.3850 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END