CHEMDIV-ZINC02958751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1460 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.7260 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.4270 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.3150 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9640 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.7050 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.7710 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1440 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8420 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0240 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0960 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4210 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0360 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6580 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6790 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3260 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0990 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.9160 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.8980 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.0680 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.2680 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.3010 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.1270 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1510 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.1890 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4350 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0870 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.1190 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.4670 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.7290 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.8950 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.2240 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3460 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.9360 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.1660 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7280 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.5280 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.0330 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.0510 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 4.1820 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.2390 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.6700 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END