NIH-ZINC06576706 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9910 -1.5950 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4740 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -2.0260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4820 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5080 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -4.0060 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.7840 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.1620 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7600 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.9740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.5970 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5540 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.6840 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.1120 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.9280 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.2460 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1600 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9210 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1140 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7710 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9780 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4260 1.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5800 2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4450 3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6450 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1840 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0430 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.0700 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3960 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1520 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.3190 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9850 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.9830 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.2740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1310 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.5760 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.5490 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.6960 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.9710 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.7700 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5050 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7810 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8980 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0590 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.4880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 M END