CHEMDIV-ZINC00427564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.9420 -1.7480 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3910 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2960 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8840 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5710 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6640 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3860 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9090 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5830 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8930 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1340 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.3710 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.3410 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.1720 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.0260 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.0550 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.1300 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.4600 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.4480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.8700 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7630 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8100 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1970 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1370 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1320 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8390 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0000 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5170 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.5020 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.2330 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.8980 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1660 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.8070 2.4030 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END