CHEMDIV-ZINC00118581 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6970 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1270 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.4320 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1190 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5820 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.4450 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.0940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 5.4620 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.1760 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.5240 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.3860 1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8490 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5880 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.3990 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.9400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 7.0970 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 5.9720 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5220 1.0740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 M END