NIH-ZINC04013996 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 2.0920 -3.0730 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2460 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.1510 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.3120 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.5620 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.6450 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4810 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8970 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.4730 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6850 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.8540 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -4.5940 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.4980 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.8260 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.1690 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -6.3340 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -6.5620 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.6400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.8800 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.1610 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.2010 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.9590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.6730 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.0550 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.9550 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.4500 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.6330 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.1320 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.4800 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -9.2120 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -9.5470 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.7350 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -9.9530 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -10.8920 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.3180 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.6140 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.7850 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.1680 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0420 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6550 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3980 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9550 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.2420 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.6920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6580 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.9010 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.8500 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.3480 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.4800 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.9180 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5780 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.2000 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.5350 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.4040 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2490 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -11.2530 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -12.0660 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -10.6980 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.9150 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.0530 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5020 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END