CHEMBRIDGE-ZINC00184873 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1370 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.2690 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9460 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.8540 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3180 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6730 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6380 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6760 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0750 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.7520 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.1330 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.8420 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.1700 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.0640 1.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3000 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.1790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.2000 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.6600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.9220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.2640 1.2340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END