NCID-ZINC01665151 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5070 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5380 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.2360 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.0010 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.1780 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.4110 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0720 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -2.5830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7700 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9680 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7530 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2580 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.8650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.2610 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2280 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.0950 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.3080 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5410 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6750 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8300 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.6680 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.3650 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.1560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END