CHEMBRIDGE-ZINC04195885 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6640 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4560 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1140 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5940 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.2340 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.6260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.3390 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 7.7140 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 8.3960 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 7.6850 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 6.2920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 8.4020 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 9.6130 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 9.7480 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9290 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.6840 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1580 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0380 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.4060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.8380 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -3.9820 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.1470 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.7890 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.5350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.8380 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5680 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0230 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.7220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.8130 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.2600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.7370 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 10.0690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.9340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.4530 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -5.5970 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.5490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.8230 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.9180 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 7.7150 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 8.2290 2.3650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END