CHEMBRIDGE-ZINC04196765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5290 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.1980 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.1820 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.9980 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.4260 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.7060 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.4490 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.9150 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.1030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4750 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8110 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.2080 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.9890 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -5.0650 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.7210 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9400 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.8300 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -6.0210 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -6.7840 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -7.3320 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -7.1010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8880 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.5840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1900 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0000 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.5660 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.3370 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 1.0670 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.9990 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.7310 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.1250 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.9960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.4810 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.8040 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.1990 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9340 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.4490 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -5.5790 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -6.9490 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -7.9320 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -7.5260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -6.3740 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END