CHEMBRIDGE-ZINC01120334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5640 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9830 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7080 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.1610 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.7460 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.6150 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.3880 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -3.7680 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -4.4080 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -3.8400 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -2.6300 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -1.9890 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -2.5600 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.9360 -7.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8870 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.0810 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -5.4540 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.2490 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -5.3520 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -4.3400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -2.1870 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -1.0440 -6.0100 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END