CHEMDIV-ZINC00486119 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5990 1.5910 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2180 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5750 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0050 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.3780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.1710 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.8600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.0380 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.2340 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.7760 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.9200 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0670 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1270 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9640 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4350 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.8640 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.1050 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.5690 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.1370 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.5160 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.2040 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.4910 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.6800 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 4.2760 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2110 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2350 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.8310 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.2430 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.3800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.8320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.5660 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.3240 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4550 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.6480 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.3920 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.0650 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.0160 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.3660 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 5.3310 -8.4850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END