CHEMDIV-ZINC02974827 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.0990 0.7010 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0320 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6550 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3440 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5690 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.4080 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5280 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0040 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9010 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1630 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5690 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9400 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0030 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4060 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7540 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6960 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2930 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4870 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.4230 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.2800 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.2010 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.2690 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.4220 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0000 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.2610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2700 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.0170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7560 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.7470 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0060 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2760 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.3770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9380 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8960 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0560 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3270 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0720 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.7490 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.0300 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.7030 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.2310 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.8690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.9900 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.4790 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4510 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2710 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7430 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9820 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.3040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.7350 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.2880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4680 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2740 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.0350 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END