NCID-ZINC01675112 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.4780 2.8180 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.3980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5490 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6380 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.8070 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1200 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.6300 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.8990 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4950 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.7880 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0330 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7190 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5550 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.5370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.9400 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.9880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.2280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.2760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.8700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.3600 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2460 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.0580 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.5680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8700 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.2240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.6290 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4390 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.5340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.7650 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5890 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.0550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2310 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9870 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.5590 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.1120 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9050 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.5300 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4320 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 39 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END