CHEMDIV-ZINC06839451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2970 0.7890 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7020 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.5530 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5870 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2050 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4380 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6710 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7100 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9690 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.8620 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.1380 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.5160 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.3140 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.8490 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5790 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7780 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.0820 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8480 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.8630 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1130 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.2920 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.0410 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1420 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5750 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5360 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.6840 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.9930 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3100 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8810 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5220 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.6930 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5680 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.1570 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.0210 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.5660 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END