NIH-ZINC04374378 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.1460 1.0710 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7890 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9950 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.5290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.3240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.5930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.4360 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -1.6190 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -1.1160 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.3100 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -0.4760 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 0.0820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.3630 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 1.2350 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 1.8150 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 2.8900 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 3.3960 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 2.8260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 1.7510 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 3.3240 0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.6600 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.3020 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6370 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9530 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7700 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1660 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.4290 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.0070 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.2890 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.7340 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.7620 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.2380 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.1680 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -1.7970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -2.8330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.2470 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.4560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.5690 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.9540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.9620 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -0.1220 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 1.4220 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 3.3390 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5810 4.2380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 1.3090 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.4800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6630 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.1270 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.4590 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.2760 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.0590 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 62 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 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END