NIH-ZINC04034629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.6560 1.6040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2750 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0060 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9400 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -2.7250 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3810 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7840 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2200 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.4480 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6340 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.5220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.8410 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.2930 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4110 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.0880 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.0950 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.4870 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.5260 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4510 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.9730 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.2630 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.3780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.3740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.0250 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.0120 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.9790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1400 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7420 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4000 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.1750 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.5260 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.4050 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -9.8280 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.0910 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4010 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.8190 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.0370 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.7930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.4240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7890 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9870 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5900 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END