CHEMDIV-ZINC04095382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1610 0.8600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5220 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1900 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.1190 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.4370 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.8850 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -4.5030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.3860 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.7480 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.4850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -4.6900 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.9880 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.6110 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.1410 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.9760 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.1980 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.4700 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.9570 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.1200 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4630 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.0780 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.3410 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.9980 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.3990 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.9600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.2760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.3980 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.2200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.6700 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.6770 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9380 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.2340 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7540 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.8360 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5260 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.0660 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.0640 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.4770 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.5720 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.8180 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.9830 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.9150 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END