CHEMDIV-ZINC05005865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.2460 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4850 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.2810 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1630 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.4160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.8830 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.1840 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.9270 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.4760 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -1.3420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.1220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 0.7870 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 1.9670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4930 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.4080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8330 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.4710 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.4150 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.2770 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -1.7850 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.0750 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.4430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.3730 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 1.6890 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.5050 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 2.6050 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END