NIH-ZINC06498956 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.8220 1.2330 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2900 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7420 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0800 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5890 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9500 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8040 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3000 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.9410 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2880 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -6.5260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7430 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.6780 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.8190 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.5540 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.0150 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.8870 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.7820 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.4550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.8590 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.2730 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3200 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.7340 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4220 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.7650 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.6350 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6110 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6990 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0780 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.2760 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5270 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5020 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.3460 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3130 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.1210 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.5170 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6880 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.5780 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7450 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5740 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9220 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3460 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9690 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.8310 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.6340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.8380 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.0350 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.5210 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.5700 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.3840 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.7220 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.0130 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.7370 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.3870 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.9100 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4310 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9090 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.3070 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5910 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0160 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.6930 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.0020 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.6500 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.6530 1.5320 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 65 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END