NIH-ZINC04195326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.5650 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.9150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.0250 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.7860 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.4400 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.9290 3.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.1280 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.7440 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.4970 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 2.9720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 2.2820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 2.9440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 4.2960 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 4.9860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 4.3270 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 4.8290 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 3.5860 4.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1140 3.3660 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 3.8030 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.4780 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1030 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.2990 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.2580 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2260 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 2.4040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 4.8130 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 6.0420 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 5.5940 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 5.2200 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 4.0590 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 4.6150 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.8900 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END