CHEMDIV-ZINC05049743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7660 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8180 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1060 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7240 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3250 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8240 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.9340 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.6510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.9700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.2120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.0560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.6440 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -7.1470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -6.0630 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -6.2350 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -7.4830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -8.5680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -8.4160 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -9.4560 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -9.5670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.7070 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7970 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2420 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6300 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1680 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6680 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6990 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.2000 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.7660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -5.3950 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -7.6100 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -9.5350 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -9.8860 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.2980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.6440 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.9340 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.5630 0.0640 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END