CHEMBRIDGE-ZINC00282481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1270 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.9130 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.2780 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.9580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.2400 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8750 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.3240 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.9710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.4430 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.1510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -13.2160 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.5230 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.1390 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -13.2040 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3880 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.8330 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.7660 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.3200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4270 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.6180 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -13.0750 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -14.2960 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.6000 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -13.4170 -3.8970 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END