NCID-ZINC01606703 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0870 -2.5880 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7760 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6320 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3210 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2110 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9580 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3270 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9420 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1900 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8280 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0900 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.7680 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9220 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5340 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8130 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8570 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8180 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.4760 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6480 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4440 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6670 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5360 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.5180 5.4160 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END