CHEMDIV-ZINC00254956 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5480 0.0110 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 1.4880 -0.3510 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -0.4010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5940 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5440 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6470 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.5240 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.6680 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.2060 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8470 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5790 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.4880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.1510 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.8490 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.8000 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END