CHEMDIV-ZINC05055391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9550 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -1.4820 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7890 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.1510 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8250 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.7600 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.4420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.1940 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.2610 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.5810 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.0200 -4.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -4.8620 -2.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.3280 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.7990 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.0080 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.2940 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.2520 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9010 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.1690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.8570 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.2910 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.6410 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.1860 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.1620 -0.9010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END