NIH-ZINC00417386 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4760 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8040 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5520 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3610 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3820 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.7220 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.8360 -5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.6320 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.7010 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.3670 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9460 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.8740 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.2030 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8390 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.9970 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.9280 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.8140 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.7750 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9530 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0400 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.9960 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1520 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6450 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.8900 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.5320 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.9220 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.0140 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.8650 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.7630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.9110 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.6340 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END