CHEMDIV-ZINC01140219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0950 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8190 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8090 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0630 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6770 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0350 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1430 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8890 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3510 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.0180 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4010 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1230 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.4650 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.0820 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0680 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7600 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1770 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.6020 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0150 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.9340 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1740 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.4640 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.3990 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.3120 5.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9080 1.7950 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8190 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.9880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5830 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4660 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.9160 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.2000 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.0300 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.5800 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4150 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3600 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2520 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5300 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.5650 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3080 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.6020 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END