NCID-ZINC04428715 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 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 0.7380 -0.5810 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -0.6440 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1470 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -0.0240 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6270 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0250 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 1.5800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.9510 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.4760 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.8720 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.0220 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5730 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7870 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9300 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8820 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8730 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.1340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9520 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.9850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.9120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.5150 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.5880 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.9120 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.8390 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.2360 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7480 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.1690 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 7.3740 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END