NIH-ZINC04077974 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -1.9810 0.8030 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0970 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -0.9380 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7020 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.4200 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.6940 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.1040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.1060 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0540 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3800 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7710 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3180 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5810 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0250 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.3100 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.2860 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.2280 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.5620 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9660 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.8680 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.0140 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.1820 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 1.8360 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 0.9830 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.3950 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.0120 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.2420 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -1.1600 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.4990 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -3.2490 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.6330 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -1.3010 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.2200 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.6060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.0870 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4340 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6280 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.5270 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.8090 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5440 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.2620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.0380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.0250 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.2890 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.2270 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.9180 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 2.8280 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 1.3940 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.9880 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -2.0480 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.9800 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.6240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.3640 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.9470 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -4.2900 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -3.1910 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -0.8180 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -0.6080 -6.5030 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 62 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END