CHEMDIV-ZINC03635870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2060 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.9040 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -6.7680 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -7.5490 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -6.6740 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -7.5140 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -8.9880 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -7.2180 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -7.2120 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -8.0310 -5.2700 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.2570 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.9960 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.8540 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.1140 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -6.0500 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -9.2030 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -9.6130 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -9.1980 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -6.1680 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -7.8440 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -7.4340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -6.1610 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -7.4220 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -7.8920 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END