CHEMBRIDGE-ZINC04805879 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1830 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2240 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.1820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 7.7120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 8.1850 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 8.4440 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 8.4890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 8.8980 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 8.4420 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 8.3240 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.7300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 6.0520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 6.0640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.8190 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.8080 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 8.0760 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 8.0870 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 7.6400 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 9.4000 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 7.5080 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 9.2390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 8.3920 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 9.9790 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1080 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6020 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7520 -0.1300 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 M END