CHEMBRIDGE-ZINC00223029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1650 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.4420 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1730 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.0300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.7380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.2840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.1310 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.4310 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.8750 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -1.2740 3.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2010 -1.7600 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -0.6580 4.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4660 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0070 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.2430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.8580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.8310 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -2.5610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.3250 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 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 20 1 0 0 0 0 19 33 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