CHEMDIV-ZINC04115451 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4780 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5050 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6970 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1180 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3750 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8060 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0330 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8320 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4030 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1710 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7210 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5390 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0600 -6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8350 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4540 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.7460 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3140 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.4320 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.2540 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.0830 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.7210 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.8940 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.5990 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.4070 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.5870 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.7580 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.7560 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.4160 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8620 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8470 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8160 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.5100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9630 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.2490 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.0540 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.4860 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.7940 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.5960 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.9860 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.8780 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.9990 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.6930 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0740 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.6940 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.2060 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.6590 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.3690 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.6750 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -0.8910 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.1970 -2.4600 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 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 29 53 1 0 0 0 0 M END