NIH-ZINC04056893 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.2670 1.1970 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.5700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1800 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3900 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.5580 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8200 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 0.0450 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.4380 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8450 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8960 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3640 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8590 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3380 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.7410 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0350 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2650 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.8910 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.3540 9.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.1720 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4520 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2120 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7050 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.4060 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6210 10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.1220 8.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.8500 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.1840 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.9010 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.2860 11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.9570 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.2380 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.3160 10.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.9370 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.9910 12.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.2380 13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0770 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.4900 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.4730 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2940 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7080 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2630 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.9700 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8060 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.1170 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3960 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6840 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.7370 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6600 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2520 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9850 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1520 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.4780 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.1040 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.3810 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.7570 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.6200 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -12.0210 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.6460 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.5970 13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.6230 13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.9200 14.4130 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END