CHEMDIV-ZINC06939511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.2500 -0.3970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.7500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.9560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.7790 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.0290 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.4700 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.7910 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.0580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 2.0090 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 0.8130 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.3910 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.4650 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.3660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.9000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.8890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 2.1840 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.8890 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 2.8760 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 2.0140 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -1.2500 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.3940 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.3040 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.5980 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END