CHEMDIV-ZINC00267725 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -3.6270 -0.7890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.4760 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3350 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.5540 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4120 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0480 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8300 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.1460 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8290 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7380 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6310 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9790 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.5710 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.8100 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.4670 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.8800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.5440 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.7710 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.9400 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.6010 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.1400 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.2820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.9850 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.0550 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1990 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9340 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3250 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5270 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5660 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.4930 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8800 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.3240 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.5730 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.8270 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.5460 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.8120 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END