CHEMDIV-ZINC01114591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.4190 -1.2140 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3280 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1280 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9710 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0010 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.2650 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.4960 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4400 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6960 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2350 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2350 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.5640 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8350 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.3060 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5100 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.6190 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.9150 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.6350 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.5120 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.1730 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.9560 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.0790 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.4220 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8880 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3820 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0280 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2600 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2720 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.5460 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.6030 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.3050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.9320 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2230 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2000 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.2950 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8750 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.8120 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.4850 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.9000 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.0760 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 6.4710 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.6900 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.5210 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1410 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.5980 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END