CHEMDIV-ZINC05050751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.4190 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.9660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -7.2550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -7.3970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.1870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -4.8550 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -6.1700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -5.0300 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -5.1010 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 -6.3020 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -7.4420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -7.3910 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -8.4860 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -8.6980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.1020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -4.0950 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -4.2180 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -6.3500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -8.3720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -9.0200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -9.4650 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END