NIH-ZINC06530603 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 2.8100 -0.7290 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0320 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5410 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -1.6260 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3250 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4580 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3250 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5520 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9650 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7850 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -2.6020 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2900 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.8310 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5880 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4630 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8180 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.3100 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4430 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.1060 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5910 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.1730 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.4900 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2920 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6610 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9870 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.3400 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.6860 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.0110 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.0010 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.6630 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.3290 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.9880 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.6700 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.3790 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.3840 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8090 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4340 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4400 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.0440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.2500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0800 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3180 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.4320 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7780 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.2400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.5860 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.6220 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.5280 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3650 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7440 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4390 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.7030 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7900 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.8900 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.1840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.9010 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.8520 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.4110 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.7180 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6380 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7630 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9860 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.6960 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.2610 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.6580 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.9810 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.4600 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.0980 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.8620 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1670 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9840 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 72 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 72 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 73 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 73 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 73 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 72 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 2 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END