CHEMDIV-ZINC06806497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6770 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.8840 -4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -0.0590 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.9270 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3660 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.6240 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.0660 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.2500 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.9920 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.5480 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.6360 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0020 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.5780 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0750 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.8700 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.3020 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.4860 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.5950 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.9170 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.1250 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.0950 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6710 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END