CHEMDIV-ZINC00089304 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.8760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.6530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.5580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.5610 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.5160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.9620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 0.3330 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.8010 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.4730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -1.4830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 M END