CHEMDIV-ZINC06817959 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2780 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -4.6500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2410 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.9590 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.7540 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9300 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.3520 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.6060 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.5180 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.1100 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.3440 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.8610 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.1060 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.8060 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.3540 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1700 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1450 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2240 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5940 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.7030 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.1860 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.3740 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.2990 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -7.5130 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.9540 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7700 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END