NIH-ZINC04042849 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.3310 1.5790 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1030 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7810 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1500 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6160 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7260 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.3650 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.5080 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.0400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 1.0720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.7010 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 2.7210 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 3.1100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 2.4800 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 1.4580 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1000 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.5420 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2790 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -4.9070 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6930 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.7990 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.8360 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4680 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.2160 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.7940 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.3780 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.9120 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.6090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.1070 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3220 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.1880 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.7960 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.5510 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.7270 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6880 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.0360 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.0400 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7270 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4170 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6720 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.0850 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.5620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.7400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.3960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 3.2130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.9080 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 2.7850 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.9630 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.5700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.4220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.6030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.7500 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -10.2490 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.0760 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.7300 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.2790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.9710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.4120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.8210 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.5780 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.0340 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.3430 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0020 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.4820 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 64 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 64 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END