CHEMBRIDGE-ZINC02876459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1160 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8770 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8520 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8740 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -3.3430 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1530 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9500 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.3130 -4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -5.8110 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.0610 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.3040 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.8780 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.8700 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.2870 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.7120 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.7170 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3110 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.8670 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.5630 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.0680 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.0860 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.3330 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.3190 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.2820 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.2570 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.2640 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END