NIH-ZINC04003633 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1240 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -0.2450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2680 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7420 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.9040 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.4280 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7850 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.6360 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.1070 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.8250 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0080 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 -0.2340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9150 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3260 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4120 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3960 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6220 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.5880 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.7120 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.8700 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.9040 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7780 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.5260 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.6170 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.6640 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.8030 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.1580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.2040 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -7.4460 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -7.5910 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -6.5000 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.3310 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0240 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0540 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6300 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5660 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9160 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.4970 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3920 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.6830 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.6860 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.7490 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8090 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8040 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.4840 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.1600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.3920 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.7020 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.0260 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.0550 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.2820 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.5440 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -6.6040 -1.1810 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END