CHEMDIV-ZINC03911569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.6980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.9370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.0530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.3550 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4600 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5810 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1240 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7270 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2190 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3870 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0910 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3860 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7210 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7350 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2190 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7190 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.0320 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.7270 -5.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1460 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.0890 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9320 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.6230 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.4470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.0040 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.2180 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4390 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8490 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1680 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.7570 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9830 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.0890 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5890 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.9500 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2520 -5.7310 N 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END