NIH-ZINC02819065 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8270 1.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2020 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -0.1270 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4920 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9330 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9760 1.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2790 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.6130 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6340 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2980 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0320 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0960 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4310 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7050 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8240 7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8040 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9420 7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4870 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1420 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3260 -1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.6870 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8110 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7180 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.9810 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.0740 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9040 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.6340 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5440 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.0100 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.0250 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.0200 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.1670 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.9740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.2120 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3080 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0980 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0260 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5510 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.7020 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.1910 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9290 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2300 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.3570 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6450 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2640 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1130 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.0610 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4990 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5560 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.0460 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.6550 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.8870 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.7850 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END