NIH-ZINC04040071 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.7260 -3.0440 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0670 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2470 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6090 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1970 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3280 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.2460 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9280 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6390 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.8620 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.0160 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3280 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.8730 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -1.1690 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.0400 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.6540 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6720 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2080 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8050 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.5440 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.0440 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.0430 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.0140 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2030 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.9320 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.1520 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.6480 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.9220 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.6970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.9830 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.1600 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.4090 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.6760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6660 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.9570 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.2320 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7250 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2180 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5380 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6940 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.9170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.6620 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.0230 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.3730 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.5540 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.2080 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.3750 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.4340 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.4100 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.9300 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.2730 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.4240 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5480 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7180 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.6010 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4860 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.7890 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.5770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.9460 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.6140 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.4330 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6610 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.5750 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 66 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 66 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END