CHEMDIV-ZINC04908943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.4890 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.9040 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.3820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.8560 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -10.4300 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.8240 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -12.3720 3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -12.4450 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -12.6790 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -13.4350 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -13.7970 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -14.6420 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -14.9660 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -14.1870 1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.5420 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.6670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -8.8600 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.9090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.4830 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.6770 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.8020 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.4840 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.4360 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -10.8080 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -10.8460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.1780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -13.4560 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -15.0100 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -15.6120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END