CHEMDIV-ZINC02686102 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.3580 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4980 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0130 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.0030 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1470 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4580 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -2.1670 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.9410 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -2.9850 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.1940 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0780 -0.1140 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.4610 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4170 -2.5310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.0160 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 0.0750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5930 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.4370 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.0520 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2390 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.7710 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.8970 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.6900 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.8560 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.7230 2.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1560 1.8390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7660 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.2210 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.9680 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5240 -2.1860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END