CHEMDIV-ZINC06744981 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 4.8330 -1.5840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.7450 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4200 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.6810 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.2590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3680 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.1870 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.6580 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.0890 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3360 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.5710 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.0140 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.9040 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3990 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.5860 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7970 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.7750 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.1470 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.0050 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.4960 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.1240 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.2670 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.3640 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -9.6190 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -10.5860 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -11.6450 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -12.3730 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -11.3540 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -12.6500 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.8330 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.8720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.5100 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7640 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9680 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.2390 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.0240 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.2510 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.1470 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.7010 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.8310 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.5420 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -11.0710 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -7.7280 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.2000 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -9.1230 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -8.8730 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -10.0360 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -11.0730 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -11.1620 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -13.0980 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -12.8880 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -11.8680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -10.8500 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -13.1340 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -13.4030 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -12.1300 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END