NIH-ZINC03959017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -3.4500 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.6630 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8920 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.3580 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.2550 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.0270 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.5610 -2.7500 C 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 3.4740 -5.9050 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.6500 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2520 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.5200 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.5990 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.0140 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.3000 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.6660 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.2680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3980 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3200 -3.3220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END