CHEMDIV-ZINC06783263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.4300 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1840 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1620 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8880 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3450 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3750 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -6.8290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6380 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.8430 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.0700 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.0910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.8930 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.6720 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.4930 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.2880 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.5600 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.9730 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -6.6380 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.4760 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -9.2420 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.6010 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.9390 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.4900 1.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2120 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.4860 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.1220 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.1390 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7120 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7430 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.9150 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0360 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5070 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6050 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.8270 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.2310 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.2630 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.9100 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.8320 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.3320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.9490 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5510 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.7060 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.1890 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.0710 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.2960 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.4530 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6860 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.0470 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4370 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END