CHEMDIV-ZINC02974830 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 -0.6560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3450 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5680 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.4070 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5290 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0050 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9020 3.3550 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 -0.9420 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0030 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4040 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.7570 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7010 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2950 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1570 9.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5640 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4860 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.4210 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.2780 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.2000 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.2690 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.4210 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 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.2690 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.0160 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7560 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7470 -0.1620 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 1.2770 -1.5100 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 0.9370 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8950 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.0550 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3300 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.7530 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0300 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0270 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7460 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.9940 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.7010 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.2290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.8690 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.9910 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.4780 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7120 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4520 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.2720 -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 -1.1240 -1.9820 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.3040 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.7350 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.2880 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2740 0.6910 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END