NIH-ZINC06576659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3140 0.8960 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6160 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1210 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2610 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.9180 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5870 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8050 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.6760 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.2050 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.0040 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.2850 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.5470 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7580 -3.4100 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.8750 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5550 -1.9130 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.8720 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.3640 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -5.0300 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2840 -5.9840 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.0430 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1580 -5.6500 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.5290 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.1290 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.9440 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1090 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8180 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.1170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1490 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0890 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.4550 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.6340 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.4050 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0220 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.0760 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5030 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9800 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2500 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.5380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.4850 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.7720 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.2970 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.6280 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END