CHEMBRIDGE-ZINC02886521 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0450 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.1060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.5620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9440 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7090 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9360 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.8320 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.1140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.4760 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.0160 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1980 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.7530 -3.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.1300 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.6130 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.1100 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.7780 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.1260 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.8120 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.3640 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.1120 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0430 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.1940 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -11.4320 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.5230 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8220 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.1860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.0020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4610 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.4140 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.4740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.1180 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2990 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.5090 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5510 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.6020 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.3980 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.3460 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.1410 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.3200 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.0830 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.1410 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.3340 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.4910 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.6710 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3930 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END