CHEMDIV-ZINC01220239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.2070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.8710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.2690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.9880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.3260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.9860 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -3.3610 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -5.3330 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -6.0450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -7.5540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -8.2850 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -8.6270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -9.2980 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -9.6280 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -9.2880 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -8.6200 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 -10.4830 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 -10.1960 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5900 -10.2060 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 -12.1040 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.1270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.3160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.0680 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.8810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.8320 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -5.7680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -5.7760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -7.8300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -7.8220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -8.3680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -9.5640 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -9.5460 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -8.3580 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 -12.7260 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -12.4320 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END