CHEMBRIDGE-ZINC04819054 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1430 -0.4310 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0000 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1390 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8490 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4190 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2750 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1370 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.4770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.0710 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.2380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.6680 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 6.5790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.1250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 7.0290 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 8.3850 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 8.8410 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 7.9420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 8.4300 -0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0630 7.8130 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 9.4490 0.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8290 9.3690 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 8.6760 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 10.1140 -2.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 10.2290 0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6040 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7300 -0.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.8920 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6240 -2.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3190 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.7380 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.0620 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.6700 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 4.0740 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.8880 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.9820 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.0660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 6.6760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 9.9010 -0.6230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END