CHEMDIV-ZINC04917177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.2700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2210 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9580 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7340 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1830 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.4080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.4480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.2590 -0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6600 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.7630 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.6300 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0280 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2970 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.0610 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.1310 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.7820 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3650 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.8760 1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.5380 1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6990 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7110 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1450 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5710 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.3660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7440 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.9210 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.0490 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.5430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4410 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.3740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.1110 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.3150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END