NIH-ZINC04039239 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 4.3750 -1.3120 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5310 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.0240 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.6870 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.5970 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.5010 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.3900 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.8310 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.0030 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7370 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.4290 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.5370 5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -7.5010 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 -6.9410 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.5130 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.3320 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.9860 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.1010 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6210 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.5780 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -9.1290 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -10.2720 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -9.7110 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -10.7270 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.0930 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.5390 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.0850 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.1820 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.7530 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.1900 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.1780 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6620 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.5690 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.8970 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5380 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2550 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.3050 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.4090 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.8290 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.4430 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.4260 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.9150 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.2660 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.7920 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -11.1440 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -10.5750 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -10.6870 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -8.9570 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -9.3870 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -10.7050 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -11.7390 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -10.3340 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.6740 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.6620 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -9.6470 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.6680 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.5540 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.6490 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4800 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.7100 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -9.8290 9.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0200 -8.8930 8.7190 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 38 1 0 0 0 0 2 39 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 63 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 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 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END