CHEMDIV-ZINC06737256 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.4690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0920 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7190 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8420 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -4.2710 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.2280 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5240 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.6740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.5510 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.3400 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7070 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.3930 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3630 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.4990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.1360 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.8290 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.3010 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.1790 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.7280 3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9430 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7700 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7770 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1690 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6150 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1840 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.1360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2020 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7320 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6430 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.3830 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.6590 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.6670 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.0270 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5920 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.7340 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.7630 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6290 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END