CHEMBRIDGE-ZINC01071931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3870 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6320 -2.7140 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.8300 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.8850 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.0570 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -7.1750 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.1210 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.9500 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.6410 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -3.0330 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.1120 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.8030 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.4120 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.3250 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.8830 9.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.6100 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.0110 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.0990 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.0910 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.9940 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.9090 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.4960 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.6380 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.9500 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.7950 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.5960 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.1480 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.6410 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END