IBS-ZINC02160783 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.9290 -0.6880 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.5020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3920 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -0.1120 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3180 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7180 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1500 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -4.4580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4270 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.9260 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3420 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.3180 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2080 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.8040 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.5940 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.2360 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.0290 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.1980 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.5740 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7680 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0830 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.1950 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4470 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7680 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3530 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8500 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7630 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3740 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.4930 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.8660 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1190 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4080 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.1120 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.5250 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.8230 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.7090 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.2650 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.7190 0.9230 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END