CHEMDIV-ZINC02917150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.6910 1.4300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0560 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6390 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.1970 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.1930 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2380 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.3030 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.1080 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.4390 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.4050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.6030 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.5470 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.7220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.8990 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -13.1070 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -13.1640 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.0280 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.8110 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.6920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.7620 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.6400 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.7900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9350 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0290 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4550 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.8040 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.1880 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7600 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.8310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.7840 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3060 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.3930 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.7440 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.8430 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -14.0150 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -14.1200 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.0820 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END