NIH-ZINC00528147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.6780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2470 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5810 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8440 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2960 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.3940 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0380 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.0260 -1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.1670 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.5490 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6880 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.3270 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.2920 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.9140 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.9510 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.9870 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.3640 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8300 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.0990 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.9810 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1350 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7500 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7840 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5090 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1610 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.3150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.3440 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.2740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.5530 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.8890 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.9320 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.9340 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.6830 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.7260 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0040 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.3890 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.3460 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.0470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.7510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4060 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END