NIH-ZINC04101882 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.7100 1.3000 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 0.1590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2280 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.9920 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.5910 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 2.0030 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.3390 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4550 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -0.2460 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9300 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5610 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.5440 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.9660 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.4780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9520 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.4210 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.4170 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.9430 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.4780 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.5800 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0320 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1140 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3390 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1710 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.0520 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.8980 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.7600 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.7890 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.7340 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.4610 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.0900 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.8380 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.9590 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.3300 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.5850 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6270 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1380 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.5220 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.7670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.2360 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6250 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.4930 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.1370 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.9560 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.7910 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.7830 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.9390 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.1120 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.3380 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6520 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.1580 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.0360 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.3640 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.7490 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.6270 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.7770 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.3290 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.7620 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.6430 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.0970 -6.6780 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 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 22 52 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END