NIH-ZINC03849602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.0880 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.4860 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3160 0.5680 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.8690 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.8180 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.7160 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8920 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.0560 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.1200 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.9930 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.8010 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6530 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -1.2450 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4380 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3500 -3.4590 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.6680 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9550 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.4390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.3740 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1900 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.9310 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.0090 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.4050 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.4910 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END