NIH-ZINC04039392 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -4.2440 -4.7950 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.3460 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.8450 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.0590 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.2330 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.6290 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.8020 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.5880 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.1940 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.0100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.7760 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6230 -3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -8.1050 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -8.6930 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.5330 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.5310 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.6260 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.2850 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.2160 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.8870 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.9760 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -11.3900 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -11.4730 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -12.7590 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.2640 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.8520 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.9960 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -8.5550 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.9700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.8270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.5180 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -9.9200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -8.6970 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.2510 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.2510 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.8640 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5890 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.5520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.3010 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6390 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.5250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.0230 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.3320 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8010 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4740 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.1130 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.6040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.7490 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.2590 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -11.6160 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -12.1070 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -12.7400 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -13.0140 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -13.5050 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.4170 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.6740 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -9.1530 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.6720 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.0560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.3400 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -9.5400 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.4850 -2.5450 H 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 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 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 33 61 1 0 0 0 0 M END