CHEMDIV-ZINC05054004 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5250 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5940 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.2650 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2550 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.7520 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5680 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.7150 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.5640 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.4680 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.7540 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.7180 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -0.7220 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.2990 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 0.3310 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -0.6580 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.6790 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -2.7540 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 1.4470 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.7390 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.5590 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.9980 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.6260 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -3.8130 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.3630 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5950 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.4700 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.3800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7210 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.0970 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.5080 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -3.6080 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -0.7460 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 1.0740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -0.6310 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.5710 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.3390 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.1290 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 2.2720 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 1.0830 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 1.7940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.8500 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.6330 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.9720 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.5270 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.7240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.6070 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.3580 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6940 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END