CHEMDIV-ZINC01465094 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9200 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.3650 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.3880 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.1160 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0430 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.6970 -5.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.0950 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.3860 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.4360 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.9780 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -9.3420 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.1650 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.6210 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.2560 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -11.4990 -5.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.9640 -2.1160 C 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0230 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.7180 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.3340 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.3360 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -9.7650 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.2620 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8310 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.9370 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6150 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2510 -1.2940 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 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END