CHEMDIV-ZINC05057626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.7870 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -8.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -9.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -10.3480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -11.6010 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -11.5680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -10.3330 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -12.7270 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -13.9940 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -15.0720 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -14.9010 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -13.6490 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -12.5590 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -11.3350 -3.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -9.9080 2.5530 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 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.5760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.6350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.6260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -14.1310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -16.0530 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -15.7490 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -13.5230 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -9.6190 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -10.7300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -9.0570 2.6290 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END