CHEMDIV-ZINC05560896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7220 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8990 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1810 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0740 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.4720 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5700 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8480 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5400 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9560 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.6780 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9870 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5710 -8.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1250 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6370 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.6940 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2710 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6260 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8260 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1770 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.7250 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.2690 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.3570 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.3030 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7540 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2210 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7730 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3470 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0490 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2280 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.3240 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.3480 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.7810 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6130 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.3230 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.2280 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.7140 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1040 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 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 22 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END