NIH-ZINC03650131 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 6.6200 -6.8580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.6900 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.4810 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.1800 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0300 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7230 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5670 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7120 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.0130 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.1050 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.3680 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9840 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.1800 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.2080 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.0130 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.4540 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9500 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7610 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.5070 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.6650 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.7160 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.5620 10.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.9640 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.8530 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.6740 11.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.2720 11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.3820 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.5170 12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 4.4890 12.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 5.2810 13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 6.1470 14.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 6.1510 14.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.3360 13.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9950 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.9020 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.7810 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -6.0110 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.6460 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.5370 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.9330 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3880 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3360 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8120 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7340 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.6450 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0820 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.8330 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0610 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.2590 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.0740 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.8970 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.5760 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.1620 12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.9760 12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.3380 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.6600 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 5.2540 14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 6.8050 15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.8130 14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.2630 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.2840 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.5150 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.2310 8.5410 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 63 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 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 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END