NIH-ZINC04035284 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9730 -2.0750 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.2340 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1130 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9700 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.9470 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1280 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.9250 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.2510 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.6360 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.3160 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6230 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8340 -1.6100 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -3.2930 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.4230 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.7760 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.8140 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.0030 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.9740 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.2370 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.3010 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.6690 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0700 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.3250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.7190 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -5.2950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.4560 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.1100 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.5800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1020 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0510 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.1500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.5040 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.5440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.3870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.4430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9130 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1150 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.2040 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.1680 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.6350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -2.3120 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.3890 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.6730 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.5870 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -1.9640 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.6590 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.8930 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.2600 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.2810 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.3550 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.6590 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6430 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.3770 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.3720 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.8560 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.4930 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.4120 1.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1220 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END