NCID-ZINC04365786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4370 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6970 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7180 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0750 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.8700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2580 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.9770 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.3800 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.0460 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -8.3700 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.0140 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.2650 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.9420 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -9.1030 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -10.3170 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -10.8100 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -11.0630 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.7780 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8370 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7840 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2210 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.1260 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5340 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7590 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.9220 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -10.1200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.5170 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.7380 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -11.6850 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -11.6930 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -10.3500 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END