CHEMDIV-ZINC03912936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0550 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.1590 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.0770 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.4750 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.1020 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8480 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2640 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0750 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.7080 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.9310 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5360 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8120 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4610 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8460 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5840 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.4770 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8530 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6490 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5770 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1160 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.8100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.1550 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.0880 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6400 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9980 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.7860 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0250 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7340 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8880 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6620 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7120 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END