CHEMBRIDGE-ZINC04258162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1040 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0090 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4890 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.5790 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.0360 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4050 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.3160 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1420 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2110 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8110 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.9720 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.2570 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.6930 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.7090 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.4730 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 6.4750 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 6.7170 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.9570 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.9580 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1810 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.4070 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3510 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0990 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0730 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.8880 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.7650 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1770 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.1670 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.0740 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.5080 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.2840 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 7.0690 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 7.5000 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.1490 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 4.3690 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4880 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4950 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END