CHEMDIV-ZINC03124637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0070 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.6940 -6.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1660 -7.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.6640 -5.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9740 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8750 -3.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6830 -6.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1540 -5.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3920 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5590 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7090 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END