CHEMBRIDGE-ZINC01173526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.1090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.3530 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -5.5270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -5.5580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -4.3040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -4.2880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -3.0830 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -1.8840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -1.8760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -3.0850 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.1350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.1890 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.8490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -6.4620 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -6.5050 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -5.2150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -3.0690 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -0.9490 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -0.9400 -0.1060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END