CHEMBRIDGE-ZINC02845369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3840 0.6430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5970 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1720 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.2110 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8270 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5410 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.1650 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.0790 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3650 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.7360 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.7130 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.9960 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.7780 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -4.5720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -5.2930 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -5.8280 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -5.6540 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -4.9440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -4.3920 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -3.6230 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -4.2120 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -3.4920 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.1880 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -1.5980 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -2.3060 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.2000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0100 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2760 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.8750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1400 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3060 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.6210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.8300 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.9430 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.0760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.9490 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -5.4320 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -6.3860 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 -6.0780 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -4.8130 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -5.2300 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -3.9470 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -1.6280 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.5800 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.8440 -0.1580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END