CHEMBRIDGE-ZINC04858701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.0740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1600 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7040 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0620 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6130 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8110 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4540 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8980 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7310 -1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 -4.3450 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.1670 -2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3710 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5630 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1200 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.5010 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.9790 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.1130 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.7620 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.2370 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.0840 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5430 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2430 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8320 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.9340 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.3960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1130 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.3280 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1830 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.0450 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.5160 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.1020 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6120 -6.0030 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 22 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END