CHEMDIV-ZINC04190431 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.7560 1.2970 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1230 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0310 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.5740 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.7520 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.3840 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1630 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.3470 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.0280 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.2790 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.9940 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.7430 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.6750 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -5.4930 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7540 -4.9170 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.8180 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -6.4970 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -7.8670 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -8.9230 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -10.2200 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -10.4870 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -9.4540 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -8.1380 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -6.8350 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -5.8600 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -4.5180 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -4.1580 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -5.1230 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 -6.4570 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -6.7090 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7740 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6080 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.2560 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.2310 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.6290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.2560 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9310 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.2120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.3670 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.5730 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.8100 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.0910 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.4490 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.6550 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.7530 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.2550 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -6.4680 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.8940 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -8.7270 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -11.0360 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -11.5070 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -9.6630 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -3.7580 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -3.1140 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 -4.8280 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -7.2070 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -7.2730 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.6690 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.3530 3.6700 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 63 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END