CHEMDIV-ZINC05215471 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.6640 0.8760 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.6260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9010 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1880 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.5490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.8530 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.8130 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.4450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.1380 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.2110 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.6300 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.8780 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.9900 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6610 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.7560 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9800 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -6.0040 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -6.1900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.2500 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.2260 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.6210 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.5570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.6560 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.9740 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.1870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.0840 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.7740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5820 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3260 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9750 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9270 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2300 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.0860 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.4150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.1990 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9490 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1650 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.8070 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.1340 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.8510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.1910 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.7160 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -9.1210 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.9190 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.6480 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4880 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.2730 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.6520 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.2480 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.4770 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.9040 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6530 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.9740 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END