CHEMBRIDGE-ZINC02906315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.6050 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4120 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.7620 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.3750 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.2840 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.4380 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.8200 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.4840 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.9630 10.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7040 -4.5960 11.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.5480 9.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1480 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.9640 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.9880 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.1890 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3630 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0790 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.3810 12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END