CHEMBRIDGE-ZINC04612836 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5330 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.7560 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -2.5740 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2200 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -3.2970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.0000 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.5570 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7910 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 -2.1230 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2950 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.4980 3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6640 0.1730 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.2520 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.2380 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0650 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 -1.6270 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2620 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3000 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.5150 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 0.6480 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.5260 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7140 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3800 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4780 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.5560 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.8920 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.2170 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.9330 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5140 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4430 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.6140 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.0230 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1120 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.5630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.8250 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.4170 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.5450 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.4230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6560 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1600 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6180 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7300 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.1370 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.0310 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.1340 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.7500 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.8460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.4560 3.3380 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END