NIH-ZINC01343518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.3800 1.4580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0490 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1480 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3410 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.1280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.5150 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.6060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.1470 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -7.0100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.8180 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.2090 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -7.1990 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.8790 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -7.8870 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -7.5520 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -6.1420 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.1340 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.4690 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.7250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.2050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.5380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.3080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.2610 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.9480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.6860 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.9270 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -7.8390 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -8.8920 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -8.2700 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -7.6000 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -6.0940 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -5.9040 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -4.1290 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.1820 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.7510 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.4210 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END