NCID-ZINC01724702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -2.3520 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.4710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.0580 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.5470 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.1340 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.6230 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.3200 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.8090 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.0930 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.3970 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.9070 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7140 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.5570 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.9710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5000 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.6330 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.1040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.0470 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5760 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6980 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.2450 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.8300 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.5930 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.8840 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.0180 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.4420 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -1.8870 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -3.4720 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.1230 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.8320 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8140 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0940 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END