CHEMDIV-ZINC03902727 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.2150 1.3120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.5950 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.2510 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.9040 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8680 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.8420 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2490 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9000 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0580 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0930 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.2550 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.2760 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4880 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.6460 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.0010 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.1660 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.0940 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.7380 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.5740 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.8150 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.3880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.5640 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.8730 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.8700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8070 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4000 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.5710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.5640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.5660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.2710 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.8490 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.7980 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.0520 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.1310 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3690 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.8910 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.2110 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.6870 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.9410 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.6080 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.3710 -3.9030 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END