CHEMBRIDGE-ZINC04702235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0420 0.5190 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9370 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9120 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2460 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6130 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6340 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2980 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0060 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.3460 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.4320 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.8570 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.1620 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.0500 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.6330 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.3200 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9280 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.8490 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.6900 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1120 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5280 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.9420 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.4770 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.9900 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.7240 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.3860 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.5490 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.0590 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.4070 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2470 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.8700 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.0990 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.6290 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0070 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5350 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1650 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4890 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.0700 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.3270 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.7060 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.9540 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0410 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.9900 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.0620 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.9690 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.8100 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.7420 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END