CHEMDIV-ZINC00477312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1380 -0.1340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.3440 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2430 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8150 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7120 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.4450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9580 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.8370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0990 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.2360 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.1990 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1870 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.6000 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5030 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1560 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1350 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.7820 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.4550 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.4710 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8310 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.1450 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.0000 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7970 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.6170 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2670 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.5120 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.4820 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.8320 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.3180 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.7340 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.7820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2170 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.9960 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3870 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.5410 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.2150 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.0740 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.8290 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.3080 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END