CHEMDIV-ZINC02662743 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.7010 -3.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9700 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0880 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4800 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6810 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.1990 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.4350 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.8640 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.9660 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.0620 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.3720 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.8080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.3420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.0710 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.7100 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.2520 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.9920 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.7650 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7730 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7320 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3820 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7080 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6750 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3540 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0890 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.2910 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.6910 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.8810 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.3390 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END