CHEMDIV-ZINC06900406 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8390 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2290 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2570 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.4900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.7370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.8580 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.7390 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.4700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.2020 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8980 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.8540 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.1130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1730 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8280 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1930 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.8560 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.1160 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.8290 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.2140 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -7.9770 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1830 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -9.3990 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.8390 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.8450 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.8360 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.6860 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.9440 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -13.9190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -13.1790 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -13.2030 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2310 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.8050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.7410 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1670 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.2450 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.7980 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.7220 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.1090 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.9910 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.4860 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.5610 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END