CHEMDIV-ZINC00549315 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.2530 1.3750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0070 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4170 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.1180 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3090 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8950 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5610 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.3210 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5550 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.3880 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.5150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.9960 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.9590 0.5890 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END