CHEMBRIDGE-ZINC01124564 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5540 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0920 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6320 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4260 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.0070 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3420 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2470 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.8200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.4870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9540 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9480 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8180 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0740 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1430 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2780 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3460 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2830 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1510 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.0800 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.9850 7.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2460 0.9210 8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9830 7.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9400 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1350 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7080 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.3010 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6800 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.5310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1080 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2290 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.3380 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.8020 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END