CHEMDIV-ZINC00109769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.4040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2230 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0000 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6440 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2780 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.2190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.4830 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.6530 2.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9180 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1820 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8760 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2230 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.6350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9270 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7600 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.5950 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4200 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8390 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0250 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9310 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8820 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.4810 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.9090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.3150 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -9.8210 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.5270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.3900 -1.4410 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 7 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 24 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END