CHEMBRIDGE-ZINC01064382 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.9940 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7460 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5090 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7710 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.7640 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.8910 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.2840 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.3900 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.0990 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 1.7040 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.5970 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 1.2120 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 0.0660 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.7580 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1240 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6560 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.2690 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.0810 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.2570 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 2.0660 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.1550 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.1800 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -0.0390 8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.7910 8.5440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END