NIH-ZINC04093440 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.4740 0.8940 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4330 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9660 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.6940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9500 -0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3110 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7660 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -3.5740 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.6200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7320 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.6600 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.4590 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6020 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.4300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.2640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2400 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.7340 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.2180 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.2330 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.6450 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.1200 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.0490 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3680 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7000 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.8980 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.4100 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.2210 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2960 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.8420 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.6800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.2710 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.0230 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.1180 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.5460 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.3070 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0570 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5740 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.7320 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6460 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.7400 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.5330 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3080 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.7530 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.6810 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.3660 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.1880 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.8600 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.0400 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.6630 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.6470 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.1870 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.0990 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4640 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5380 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.2480 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.1120 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.3750 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -2.7080 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.4500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 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 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 M END