NIH-ZINC06552417 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.6190 -2.1220 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.1000 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1740 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.9960 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6350 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1110 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0050 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1920 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.4250 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.5310 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3400 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.5400 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.3540 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.6820 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.3040 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.9000 -7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9790 -8.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0740 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.3460 -8.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.4090 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.2640 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.7500 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.9200 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -8.1740 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.2650 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.1070 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.8540 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.6990 -6.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.9320 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.7830 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.7400 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.8400 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.9860 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.0330 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4690 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.1340 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0670 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.0880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.8070 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4270 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.8670 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5080 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1100 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7290 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.6630 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.0210 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.6900 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.4720 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.0710 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.3060 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.2450 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.9630 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.0770 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.1540 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.8040 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.8440 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.9270 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 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 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END