NCID-ZINC04983993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4620 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0720 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.4110 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5350 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0680 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 0.9420 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9130 2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -1.9390 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7040 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.3790 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.3740 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -0.5980 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 0.3010 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4920 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0810 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.7630 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.8020 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.1200 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.7940 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.7340 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5650 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1480 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0230 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7770 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6170 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1270 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.8790 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2670 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.6170 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.1600 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.3590 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.1900 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5760 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0230 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0660 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5780 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END