CHEMDIV-ZINC02380378 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4690 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0010 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.4860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9920 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 3.0810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5910 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0660 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5580 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.4430 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.5380 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.8340 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5580 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0650 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1140 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.6950 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.0380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9800 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0130 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.1680 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8800 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.7230 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END