NIH-ZINC04196517 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.0670 -0.5360 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.8690 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2600 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4100 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6960 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2850 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.8520 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2510 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.7990 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.1300 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.5620 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.8760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.9120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.6390 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.3150 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.2760 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.0160 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -3.2340 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.6090 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -4.2630 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.9300 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -5.0420 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.2330 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.6150 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.8500 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.7600 7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.6070 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.4800 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.5490 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.7650 8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2310 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.6060 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.7620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4510 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.0580 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1690 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5160 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0730 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9940 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.0950 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.9350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.4480 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.2490 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -5.1100 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -3.3980 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.7790 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.0210 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.0260 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.3060 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.6430 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.5940 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.3520 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.3310 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.6600 9.7670 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END