CHEMDIV-ZINC00139894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4830 2.0270 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5700 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5160 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0640 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2690 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.7450 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.0570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.5650 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.8750 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.6970 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.2070 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.8770 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.3610 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1660 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.0510 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9360 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.4790 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.0570 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0580 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.5950 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0410 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.5920 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.4580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0680 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0290 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.5350 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7860 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.7100 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.2650 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.0730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.1800 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.3650 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.8640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8760 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5290 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1630 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.5680 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1460 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.2550 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.1140 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.5850 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.0300 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.4530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2820 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.6830 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4230 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0480 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0530 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END