CHEMDIV-ZINC00206550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.3210 -1.9630 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9490 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3540 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4220 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.8370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1800 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1100 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7000 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 -3.7180 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.0580 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.6060 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.3740 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.1360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.7830 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.3260 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.2240 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.5870 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.0370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.2540 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.2570 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.0370 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5050 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6270 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1590 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.4270 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.3420 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.9710 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.0820 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 0.7320 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.0930 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.1890 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.4800 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.2400 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -2.6180 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END