CHEMBRIDGE-ZINC00995992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7250 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0820 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4300 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9790 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8140 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0230 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3180 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4100 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.7490 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.7360 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.4270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1340 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.0890 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8120 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5870 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.3100 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.0300 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.2080 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.4980 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.3080 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.0360 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.5620 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2590 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9060 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3080 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8110 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1820 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.0000 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.7700 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.2260 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.9120 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.2890 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.3500 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.3200 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7390 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.2050 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4690 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.6010 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.3410 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.2640 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9980 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1950 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END