NIH-ZINC04019696 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.8730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3570 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.1560 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6100 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1660 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0480 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8340 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3850 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2160 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.1760 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8210 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -2.4420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9610 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -0.4360 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1390 -0.1070 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.1440 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2930 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.0020 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.0680 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4680 1.1560 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.3620 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3960 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.7270 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.4750 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7160 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.2960 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9910 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.1570 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.0150 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.2660 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.4780 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.3000 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0280 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0560 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.3430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2490 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.7750 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.3860 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2330 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0510 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3450 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.5870 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 1.0690 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.2760 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.4650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7950 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.8030 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.6210 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.4410 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9760 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.5180 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 31 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END