CHEMBRIDGE-ZINC02845584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -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 4.8890 0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.7010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.0830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.7820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.2930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.6800 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.1180 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.1420 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.1220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.4970 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.2210 1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.2110 -1.2170 F 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -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 4.8680 1.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.5900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.5080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.5000 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.8120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.5550 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.6270 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.8860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.6440 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.0140 -0.0360 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 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 19 22 1 0 0 0 0 M END