CHEMDIV-ZINC04917098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -3.7010 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.3390 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.2080 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.7920 -6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.6590 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.6710 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.7800 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9600 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8320 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5510 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0800 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3800 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.9270 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4830 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.6210 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.0640 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.5900 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.1980 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.1460 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1840 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3330 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.1700 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0650 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.4660 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 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 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END