CHEMDIV-ZINC01464103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2830 -0.3400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0260 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3590 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9620 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8410 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1030 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.4910 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8260 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7280 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3280 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.0480 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1870 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0550 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2370 -6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -2.8210 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0800 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4590 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2340 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6290 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2480 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4750 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.3850 -9.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.0740 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.1210 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.0880 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.1440 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2920 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.2300 -9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4460 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4120 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0510 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2020 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3190 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7570 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.7810 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6890 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.9310 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3110 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7740 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3980 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.0620 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.0000 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.2050 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.2520 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1600 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END