NIH-ZINC04093253 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.3190 1.7420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1490 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3550 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3310 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0760 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.8700 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3960 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.0350 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.2110 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.0610 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5480 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3620 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.1250 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.0470 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.0970 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -5.2320 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.3100 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.2560 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -6.2980 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.8500 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -6.4890 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -7.8920 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -8.4810 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -9.4560 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -10.2190 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -11.1760 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -11.3920 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -10.6320 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -9.6480 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -8.8640 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -8.3570 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -8.2850 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0050 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.1560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2650 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.2340 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0930 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.0580 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6460 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.6120 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.9100 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.7670 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.2180 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0860 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7090 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.8880 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.9430 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.8150 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.4140 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.5360 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -6.6380 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -8.2050 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -10.0510 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 -11.7710 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -12.1600 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -10.8040 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 56 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END