CHEMDIV-ZINC04077512 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.1680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2110 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9370 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.2510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.5120 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.2090 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7500 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -1.0640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.0210 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -1.9920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.2570 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.3880 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.5990 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.6760 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.5400 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3150 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.0870 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.6900 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2060 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9520 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.4380 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.5230 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9450 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.2020 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0490 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6060 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.1070 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.1320 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.8010 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.6790 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6410 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8190 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.8840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.0140 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.1010 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.6110 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.3660 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.0850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.1090 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.4860 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.8480 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.8230 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.2850 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.7540 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2530 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.5150 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3660 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7820 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.2120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.1530 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.9840 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.9700 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.8740 -6.0920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 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 32 57 1 0 0 0 0 M END