NIH-ZINC04435398 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.8170 1.4400 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9400 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2560 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8900 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.8290 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2320 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.4340 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.3690 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.1180 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.4040 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.0920 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -7.4960 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.2120 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.5210 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.2590 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.7060 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.4990 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.4100 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.1950 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.5640 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2250 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.7000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.6470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8710 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.6470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8810 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3490 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9110 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.9370 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4450 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.9110 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.3270 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.8200 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.8710 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -9.0960 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.0360 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.7470 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6970 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.6720 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.3290 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.4350 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.0750 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.1960 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.0390 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.6100 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.0820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.3860 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.1070 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.2770 0.3600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END