CHEMDIV-ZINC00427527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.0400 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3500 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0720 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3160 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8950 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2120 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9120 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.9820 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1530 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1270 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9650 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7460 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5890 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.6420 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.8560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0190 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.3400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.2840 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.0700 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.1240 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.4040 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.6270 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.5710 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.9060 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3150 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7450 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.0660 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6280 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.8620 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.9440 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9230 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6420 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.5170 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.6770 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.9750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.8290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.1720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8540 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.7310 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.2300 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.9680 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.5270 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END