CHEMDIV-ZINC00429469 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.5290 0.6180 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4480 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0780 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9870 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9260 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6190 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.5380 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.5650 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9830 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7810 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.5070 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0180 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1990 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -1.4210 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.2940 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8890 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8190 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4250 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.1480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.3470 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.4780 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.8460 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0930 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7870 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7320 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8280 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.5220 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5500 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.8730 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3900 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8150 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1160 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3000 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.7070 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.9300 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END