NCID-ZINC06041635 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.0770 2.6880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.4180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.3260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.5040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7740 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.8660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9420 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.3040 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5300 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.2900 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.1010 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.6800 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 3.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 4.0040 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 3.4930 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 2.5790 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.1660 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.3040 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9160 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.1490 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.0660 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7220 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.4440 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.5700 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.5410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.2780 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6670 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.9140 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.8580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.4860 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.5630 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.5740 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 4.0040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 4.7190 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 3.8140 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.1870 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6200 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.2670 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4440 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.9530 -2.0580 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 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END